Template: 3CJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 426 -72427 -170.02 -646.67
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain E : 0.84
3D Compatibility (PKB) : -170.02
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.488
|