Template: 1Q7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1325 -125389 -94.63 -520.29
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.87
3D Compatibility (PKB) : -94.63
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.540
|