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TCERG1_2_133-165

RegionTCERG1_2_133-165
ProteinTCERG1
Start133
End165
SCOP domainb.72.1
PFAM domainWW
Order/disorder statusorder
Order/disorder typedomain
Compositional bias
Structure typeNMR
Structure2YSI

MetaMQAPII

Predicted RMSD to the true structure8.331
Predicted GDT-TS to the true structure14.394

QMEAN

C beta interaction energy (Z-score)-1.82
All-atom pairwise energy (Z-score) -1.24
Solvation energy (Z-score) 0.65
Torsion angle energy (Z-score) 0.07
Secondary structure agreement (Z-score) 0.69
Solvent accessibility agreement (Z-score) 0.9
Total QMEAN-score 0.709
Total QMEAN-score (Z-score) 0.48


download: TCERG1_2_experimental_133-165__MetaMQAPII.pdb