Template: 2OBP.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 : 72 -20393 -283.24 -566.47
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : -283.24
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.657
|