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TCERG1_5_428-464

RegionTCERG1_5_428-464
ProteinTCERG1
Start428
End464
SCOP domainb.72.1
PFAM domainWW
Order/disorder statusorder
Order/disorder typedomain
Compositional bias
Structure typeNMR
Structure1E0L

MetaMQAPII

Predicted RMSD to the true structure7.979
Predicted GDT-TS to the true structure16.892

QMEAN

C beta interaction energy (Z-score)-1.93
All-atom pairwise energy (Z-score) -1.14
Solvation energy (Z-score) 1.11
Torsion angle energy (Z-score) -0.81
Secondary structure agreement (Z-score) 0.11
Solvent accessibility agreement (Z-score) 0.7
Total QMEAN-score 0.587
Total QMEAN-score (Z-score) -0.18


download: TCERG1_5_experimental_428-464__MetaMQAPII.pdb