Template: 4DRI.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 : 46 1430 31.08 52.94
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.37
3D Compatibility (PKB) : 31.08
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.357
|