Template: 3OW4.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 : 1674 -53461 -31.94 -169.18
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.83
3D Compatibility (PKB) : -31.94
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.362
|