Template: 1JWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 52 -4275 -82.21 -158.33
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -82.21
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.746
|