Template: 2OLK.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 : 1197 20718 17.31 90.47
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : 17.31
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.463
|