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TCERG1_7_520-579

RegionTCERG1_7_520-579
ProteinTCERG1
Start520
End579
SCOP domainb.72.1
PFAM domainWW
Order/disorder statusorder
Order/disorder typedomain
Compositional bias
Structure typeNMR
Structure2DK7

MetaMQAPII

Predicted RMSD to the true structure2.743
Predicted GDT-TS to the true structure58.75

QMEAN

C beta interaction energy (Z-score)0.3
All-atom pairwise energy (Z-score) 1.07
Solvation energy (Z-score) 0.7
Torsion angle energy (Z-score) 0.9
Secondary structure agreement (Z-score) -0.73
Solvent accessibility agreement (Z-score) 1.0
Total QMEAN-score 0.871
Total QMEAN-score (Z-score) 0.99


download: TCERG1_7_experimental_520-579__MetaMQAPII.pdb