Template: 3P13.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 614 -43316 -70.55 -343.78
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain D : 0.78
3D Compatibility (PKB) : -70.55
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.470
|