Template: 2B1Z.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 : 1036 -172710 -166.71 -725.67
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -166.71
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.306
|