Template: 3BEN.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 : 2315 -240142 -103.73 -537.23
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -103.73
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.527
|