Template: 2W6N.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 : 2544 -41662 -16.38 -97.80
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -16.38
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.585
|