Template: 4IG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1146 -140441 -122.55 -607.97
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain G : 0.78
3D Compatibility (PKB) : -122.55
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.527
|