Template: 4B5B.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 : 1506 -197751 -131.31 -689.03
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.92
3D Compatibility (PKB) : -131.31
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.647
|