Template: 5A6W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 301 -39755 -132.08 -544.59
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain C : 0.86
3D Compatibility (PKB) : -132.08
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.611
|