Template: 1ZX1.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 : 432 -24637 -57.03 -216.11
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -57.03
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.491
|