Template: 2VPQ.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 : 2685 -24369 -9.08 -55.38
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : -9.08
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.562
|