Template: 3R3S.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 : 1760 -118060 -67.08 -405.70
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : -67.08
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.534
|