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TCERG1_9_661-709

RegionTCERG1_9_661-709
ProteinTCERG1
Start661
End709
SCOP domaina.159.2
PFAM domainFF
Order/disorder statusorder
Order/disorder typedomain
Compositional bias
Structure typex-ray
Structure3HFH
Resolution [Å]2.7

MetaMQAPII

Predicted RMSD to the true structure1.443
Predicted GDT-TS to the true structure79.324

QMEAN

C beta interaction energy (Z-score)1.68
All-atom pairwise energy (Z-score) 5.7
Solvation energy (Z-score) 1.76
Torsion angle energy (Z-score) -0.95
Secondary structure agreement (Z-score) 1.74
Solvent accessibility agreement (Z-score) 1.48
Total QMEAN-score 0.952
Total QMEAN-score (Z-score) 1.93


download: TCERG1_9_experimental_661-709__MetaMQAPII.pdb