QA-RecombineIt results for job id CASP_T0523_140916UgX7oc

RecombineIt: recombination mode.

Summary

Here are the results of the RecombineIt mode. In this mode our server combines fragments with high predicted accuracy to build new hybrid models with accuracy improved compared to the starting models.
Usually, over 100 millions possible combinations of fragments are tested, then 100 final models are built by the MODELLER program.

The models presented here are ordered according to the ProQ2 global score. Rank models by: MQAPcomb MQAPmulti MQAPsingle MetaMQAP GOAP DFIRE .
The number of the best models presented here is 50. Display different number of models: 5 10 20 .
The local model quality along the sequence is based on the MQAPmulti local score. Choose another score of local model quality: MQAPcomb MetaMQAP ProQ2 MQAPsingle

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Tools

Sequence 1D information

Here, you can find PREDICTED secondary structure, solvent accessibility and protein order. The predictions were performed for the submitted target sequence.

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structue
Solvent Accessibility
Protein Order

Model quality assessment

This section presents the Quality Assessment of the hybrid models created by our recombination algorithm (RecombineIt) and the 5 highest scored models by MQAPmulti from those submitted by you.
These models are ordered according to the ProQ2 global score. The top model is the one with the highest predicted global accuracy.
Also the local model accuracy, as the MQAPmulti score, is presented as a heat map. The colors correspond to the local error expressed in Angstrom.
Colors are in the range from BLUE: 0 Angstroms to RED: 8 Angstroms and more.

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
 
MODEL NAME
glob: ProQ2
 loc: MQAPmulti: 0Å 
 
 8Å
 
0.473    0.817
0.464    0.823
0.458    0.841
0.446    0.671
0.445    0.831
0.443    0.817
0.442    0.810
0.439    0.796
0.437    0.820
0.434    0.799
0.433    0.612
0.429    0.683
0.427    0.761
0.426    0.837
0.426    0.636
0.426    0.777
0.425    0.803
0.425    0.830
0.424    0.797
0.423    0.801
0.421    0.642
0.420    0.793
0.420    0.769
0.419    0.672
0.418    0.761
0.413    0.765
0.410    0.790
0.406    0.786
0.406    0.791
0.405    0.651
0.405    0.662
0.404    0.771
0.403    0.798
0.402    0.777
0.402    0.818
0.402    0.800
0.402    0.676
0.401    0.775
0.401    0.809
0.400    0.802
0.399    0.798
0.398    0.614
0.397    0.658
0.396    0.802
0.394    0.673
0.393    0.780
0.393    0.634
0.392    0.796
0.392    0.629
0.391    0.675

Model fragments

The RecombineIt algorithm has sampled several milions of possible combinations of the fragments derived from your input models.
For the 100 most promissing combinations, the MODELLER program created models of the target protein.
Here, we present these models composition. Every fragment is named according to the initial models it comes from.

Fragment cloud - the greater the font size, the more often the fragments derived from a given initial models were used to build the hybrid models presented here.
BAKER-ROSETTASERVER_TS2 BAKER-ROSETTASERVER_TS4 IntFOLD-TS_TS1 QUARK_TS1 QUARK_TS2 QUARK_TS3 RaptorX-Boost_TS2 RaptorX-MSA_TS1 RaptorX_TS1 ZHOU-SPARKS-X_TS1 ZHOU-SPARKS-X_TS5 Zhang-Server_TS1 Zhang-Server_TS2 Zhang-Server_TS3 Zhang-Server_TS4 Zhang-Server_TS5 chunk-TASSER_TS1 chunk-TASSER_TS2 chunk-TASSER_TS3 chunk-TASSER_TS4 chunk-TASSER_TS5 
Sequence
Fragment definition
 
MODEL NAME
glob: ProQ2
 
Below, the fragments boundaries are presented
 
0.473    0.817
                                                                                                                        
0.464    0.823
                                                                                                                        
0.458    0.841
                                                                                                                        
0.446    0.671
                                                                                                                        
0.445    0.831
                                                                                                                        
0.443    0.817
                                                                                                                        
0.442    0.810
                                                                                                                        
0.439    0.796
                                                                                                                        
0.437    0.820
                                                                                                                        
0.434    0.799
                                                                                                                        
0.433    0.612
                                                                                                                        
0.429    0.683
                                                                                                                        
0.427    0.761
                                                                                                                        
0.426    0.837
                                                                                                                        
0.426    0.636
                                                                                                                        
0.426    0.777
                                                                                                                        
0.425    0.803
                                                                                                                        
0.425    0.830
                                                                                                                        
0.424    0.797
                                                                                                                        
0.423    0.801
                                                                                                                        
0.421    0.642
                                                                                                                        
0.420    0.793
                                                                                                                        
0.420    0.769
                                                                                                                        
0.419    0.672
                                                                                                                        
0.418    0.761
                                                                                                                        
0.413    0.765
                                                                                                                        
0.410    0.790
                                                                                                                        
0.406    0.786
                                                                                                                        
0.406    0.791
                                                                                                                        
0.405    0.651
                                                                                                                        
0.405    0.662
                                                                                                                        
0.404    0.771
                                                                                                                        
0.403    0.798
                                                                                                                        
0.402    0.777
                                                                                                                        
0.402    0.818
                                                                                                                        
0.402    0.800
                                                                                                                        
0.402    0.676
                                                                                                                        
0.401    0.775
                                                                                                                        
0.401    0.809
                                                                                                                        
0.400    0.802
                                                                                                                        
0.399    0.798
                                                                                                                        
0.398    0.614
                                                                                                                        
0.397    0.658
                                                                                                                        
0.396    0.802
                                                                                                                        
0.394    0.673
                                                                                                                        
0.393    0.780
                                                                                                                        
0.393    0.634
                                                                                                                        
0.392    0.796
                                                                                                                        
0.392    0.629
                                                                                                                        
0.391    0.675
                                                                                                                        

Detailed information

BEST MODEL 1
(model_44_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8167    MQAPmulti: 0.8976    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6033    MetaMQAP: 0.6534    ProQ2: 0.4730       
Pseudo-energy (x10^4 J): GOAP: -1.3327    DFIRE: -0.9271
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 2
(model_35_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8234    MQAPmulti: 0.8846    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6142    MetaMQAP: 0.5483    ProQ2: 0.4644       
Pseudo-energy (x10^4 J): GOAP: -1.3423    DFIRE: -0.9341
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 3
(model_80_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8413    MQAPmulti: 0.8977    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6051    MetaMQAP: 0.5399    ProQ2: 0.4576       
Pseudo-energy (x10^4 J): GOAP: -1.3288    DFIRE: -0.9280
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 4
(model_48_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6708    MQAPmulti: 0.7820    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6061    MetaMQAP: 0.5945    ProQ2: 0.4460       
Pseudo-energy (x10^4 J): GOAP: -1.2924    DFIRE: -0.9160
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 5
(model_92_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8311    MQAPmulti: 0.8870    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6070    MetaMQAP: 0.5294    ProQ2: 0.4449       
Pseudo-energy (x10^4 J): GOAP: -1.2933    DFIRE: -0.9262
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 6
(model_33_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8168    MQAPmulti: 0.8876    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6113    MetaMQAP: 0.5693    ProQ2: 0.4428       
Pseudo-energy (x10^4 J): GOAP: -1.3218    DFIRE: -0.9206
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 7
(QUARK_TS1)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8100    MQAPmulti: 0.8891    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6086    MetaMQAP: 0.5147    ProQ2: 0.4421       
Pseudo-energy (x10^4 J): GOAP: -1.3135    DFIRE: -0.9186
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 8
(model_55_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7964    MQAPmulti: 0.8866    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6072    MetaMQAP: 0.5504    ProQ2: 0.4385       
Pseudo-energy (x10^4 J): GOAP: -1.3111    DFIRE: -0.9181
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 9
(model_5_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8202    MQAPmulti: 0.8893    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6050    MetaMQAP: 0.5588    ProQ2: 0.4372       
Pseudo-energy (x10^4 J): GOAP: -1.3505    DFIRE: -0.9253
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 10
(model_57_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7987    MQAPmulti: 0.8820    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6097    MetaMQAP: 0.5189    ProQ2: 0.4336       
Pseudo-energy (x10^4 J): GOAP: -1.3250    DFIRE: -0.9249
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 11
(model_93_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6118    MQAPmulti: 0.7750    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5790    MetaMQAP: 0.5315    ProQ2: 0.4334       
Pseudo-energy (x10^4 J): GOAP: -1.2043    DFIRE: -0.8836
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 12
(model_82_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6831    MQAPmulti: 0.7828    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5930    MetaMQAP: 0.5567    ProQ2: 0.4285       
Pseudo-energy (x10^4 J): GOAP: -1.2672    DFIRE: -0.9003
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 13
(model_98_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7610    MQAPmulti: 0.8714    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5969    MetaMQAP: 0.5294    ProQ2: 0.4269       
Pseudo-energy (x10^4 J): GOAP: -1.3243    DFIRE: -0.9012
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 14
(model_59_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8373    MQAPmulti: 0.8976    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6178    MetaMQAP: 0.5189    ProQ2: 0.4261       
Pseudo-energy (x10^4 J): GOAP: -1.3249    DFIRE: -0.9241
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 15
(QUARK_TS2)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6365    MQAPmulti: 0.7768    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5877    MetaMQAP: 0.5924    ProQ2: 0.4261       
Pseudo-energy (x10^4 J): GOAP: -1.2394    DFIRE: -0.9088
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 16
(model_10_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7773    MQAPmulti: 0.8821    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5973    MetaMQAP: 0.4979    ProQ2: 0.4259       
Pseudo-energy (x10^4 J): GOAP: -1.3519    DFIRE: -0.9268
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 17
(model_41_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8025    MQAPmulti: 0.8875    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6077    MetaMQAP: 0.5483    ProQ2: 0.4255       
Pseudo-energy (x10^4 J): GOAP: -1.3286    DFIRE: -0.9298
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 18
(model_71_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8299    MQAPmulti: 0.8873    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6104    MetaMQAP: 0.5441    ProQ2: 0.4247       
Pseudo-energy (x10^4 J): GOAP: -1.3541    DFIRE: -0.9277
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 19
(model_2_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7973    MQAPmulti: 0.8868    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6094    MetaMQAP: 0.5693    ProQ2: 0.4241       
Pseudo-energy (x10^4 J): GOAP: -1.3299    DFIRE: -0.9362
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 20
(model_67_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8014    MQAPmulti: 0.8864    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6014    MetaMQAP: 0.4937    ProQ2: 0.4234       
Pseudo-energy (x10^4 J): GOAP: -1.3394    DFIRE: -0.9256
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 21
(model_60_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6421    MQAPmulti: 0.7839    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5812    MetaMQAP: 0.5168    ProQ2: 0.4212       
Pseudo-energy (x10^4 J): GOAP: -1.2820    DFIRE: -0.9165
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 22
(model_14_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7931    MQAPmulti: 0.8610    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6011    MetaMQAP: 0.5378    ProQ2: 0.4203       
Pseudo-energy (x10^4 J): GOAP: -1.2487    DFIRE: -0.9112
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 23
(model_77_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7688    MQAPmulti: 0.8853    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6026    MetaMQAP: 0.5546    ProQ2: 0.4201       
Pseudo-energy (x10^4 J): GOAP: -1.3123    DFIRE: -0.9171
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 24
(model_88_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6716    MQAPmulti: 0.7719    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5821    MetaMQAP: 0.4706    ProQ2: 0.4189       
Pseudo-energy (x10^4 J): GOAP: -1.1517    DFIRE: -0.8959
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 25
(model_58_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7609    MQAPmulti: 0.8788    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5913    MetaMQAP: 0.5231    ProQ2: 0.4180       
Pseudo-energy (x10^4 J): GOAP: -1.3314    DFIRE: -0.9128
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 26
(model_63_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7648    MQAPmulti: 0.8508    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5998    MetaMQAP: 0.5756    ProQ2: 0.4126       
Pseudo-energy (x10^4 J): GOAP: -1.2287    DFIRE: -0.8942
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 27
(model_45_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7898    MQAPmulti: 0.8888    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6016    MetaMQAP: 0.5294    ProQ2: 0.4101       
Pseudo-energy (x10^4 J): GOAP: -1.3384    DFIRE: -0.9231
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 28
(model_36_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7857    MQAPmulti: 0.8870    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6025    MetaMQAP: 0.5357    ProQ2: 0.4062       
Pseudo-energy (x10^4 J): GOAP: -1.3390    DFIRE: -0.9316
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 29
(model_89_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7907    MQAPmulti: 0.8873    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6167    MetaMQAP: 0.5357    ProQ2: 0.4059       
Pseudo-energy (x10^4 J): GOAP: -1.2728    DFIRE: -0.9117
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 30
(Zhang-Server_TS2)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6507    MQAPmulti: 0.7786    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5998    MetaMQAP: 0.6197    ProQ2: 0.4054       
Pseudo-energy (x10^4 J): GOAP: -1.2648    DFIRE: -0.8992
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 31
(model_54_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6615    MQAPmulti: 0.7876    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5775    MetaMQAP: 0.4979    ProQ2: 0.4051       
Pseudo-energy (x10^4 J): GOAP: -1.1708    DFIRE: -0.9093
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 32
(model_38_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7714    MQAPmulti: 0.8817    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5979    MetaMQAP: 0.5420    ProQ2: 0.4037       
Pseudo-energy (x10^4 J): GOAP: -1.3238    DFIRE: -0.9211
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 33
(model_27_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7982    MQAPmulti: 0.8847    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6049    MetaMQAP: 0.5021    ProQ2: 0.4033       
Pseudo-energy (x10^4 J): GOAP: -1.2808    DFIRE: -0.9238
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 34
(Zhang-Server_TS1)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7767    MQAPmulti: 0.8882    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6080    MetaMQAP: 0.5798    ProQ2: 0.4022       
Pseudo-energy (x10^4 J): GOAP: -1.2918    DFIRE: -0.9231
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 35
(model_24_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8179    MQAPmulti: 0.8951    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6227    MetaMQAP: 0.5609    ProQ2: 0.4020       
Pseudo-energy (x10^4 J): GOAP: -1.2739    DFIRE: -0.9119
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 36
(model_52_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8001    MQAPmulti: 0.8841    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6122    MetaMQAP: 0.5399    ProQ2: 0.4016       
Pseudo-energy (x10^4 J): GOAP: -1.2106    DFIRE: -0.9030
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 37
(model_40_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6757    MQAPmulti: 0.7945    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5869    MetaMQAP: 0.5105    ProQ2: 0.4016       
Pseudo-energy (x10^4 J): GOAP: -1.1663    DFIRE: -0.8930
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 38
(model_43_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7750    MQAPmulti: 0.8887    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6150    MetaMQAP: 0.5546    ProQ2: 0.4010       
Pseudo-energy (x10^4 J): GOAP: -1.2902    DFIRE: -0.9112
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 39
(model_29_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8086    MQAPmulti: 0.8848    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6186    MetaMQAP: 0.5567    ProQ2: 0.4009       
Pseudo-energy (x10^4 J): GOAP: -1.2909    DFIRE: -0.9143
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 40
(model_26_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8018    MQAPmulti: 0.8910    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6125    MetaMQAP: 0.5189    ProQ2: 0.3997       
Pseudo-energy (x10^4 J): GOAP: -1.2717    DFIRE: -0.9108
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 41
(model_79_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7979    MQAPmulti: 0.8899    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6168    MetaMQAP: 0.5693    ProQ2: 0.3986       
Pseudo-energy (x10^4 J): GOAP: -1.2655    DFIRE: -0.9207
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 42
(model_85_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6140    MQAPmulti: 0.7696    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5671    MetaMQAP: 0.5399    ProQ2: 0.3985       
Pseudo-energy (x10^4 J): GOAP: -1.1568    DFIRE: -0.8980
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 43
(Zhang-Server_TS3)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6579    MQAPmulti: 0.7780    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5867    MetaMQAP: 0.5294    ProQ2: 0.3973       
Pseudo-energy (x10^4 J): GOAP: -1.1991    DFIRE: -0.8974
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 44
(model_46_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.8017    MQAPmulti: 0.8927    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6063    MetaMQAP: 0.5189    ProQ2: 0.3959       
Pseudo-energy (x10^4 J): GOAP: -1.3010    DFIRE: -0.9217
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 45
(model_69_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6734    MQAPmulti: 0.8047    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5974    MetaMQAP: 0.5399    ProQ2: 0.3938       
Pseudo-energy (x10^4 J): GOAP: -1.1614    DFIRE: -0.9001
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 46
(model_68_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7803    MQAPmulti: 0.8607    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5995    MetaMQAP: 0.6008    ProQ2: 0.3933       
Pseudo-energy (x10^4 J): GOAP: -1.2621    DFIRE: -0.9065
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 47
(model_78_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6339    MQAPmulti: 0.7824    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5735    MetaMQAP: 0.5378    ProQ2: 0.3926       
Pseudo-energy (x10^4 J): GOAP: -1.3224    DFIRE: -0.9185
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 48
(model_25_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.7955    MQAPmulti: 0.8946    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.6133    MetaMQAP: 0.5609    ProQ2: 0.3923       
Pseudo-energy (x10^4 J): GOAP: -1.2694    DFIRE: -0.9097
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 49
(model_91_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6288    MQAPmulti: 0.7707    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5962    MetaMQAP: 0.5588    ProQ2: 0.3921       
Pseudo-energy (x10^4 J): GOAP: -1.2975    DFIRE: -0.8915
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


BEST MODEL 50
(model_84_.pdb)
Clustering MQAPs (GDT_TS) :  MQAPcomb: 0.6754    MQAPmulti: 0.8107    
Single model MQAPs (GDT_TS):  MQAPsingle: 0.5824    MetaMQAP: 0.4622    ProQ2: 0.3911       
Pseudo-energy (x10^4 J): GOAP: -1.1736    DFIRE: -0.9062
download model

Sequence
PAIDYKTAFHLAPIGLVLSRDRVIEDCNDELAAIFRCARADLIGRSFEVLYPSSDEFERIGERISPVMIAHGSYADDRIMKRAGGELFWCHVTGRALDRTAPLAAGVWTFEDLSATRRVA
Fragment definition
Secondary Structure
predicted
observed

Solvent Accessibility
predicted
observed

Protein Order
MQAPmulti: 0Å 
 
 8Å

 


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