Template: 4R5H.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 : 2081 -188981 -90.81 -552.57
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -90.81
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.585
|