Template: 3W42.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 : 1195 -122349 -102.38 -614.82
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 1.00
3D Compatibility (PKB) : -102.38
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.581
|