Template: 4N6C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 702 -28720 -40.91 -166.98
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.98
3D Compatibility (PKB) : -40.91
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.585
|