Template: 4AI5.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 : 741 -65146 -87.92 -383.21
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -87.92
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.577
|