Template: 3M6P.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 : 682 -71449 -104.76 -499.64
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -104.76
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.468
|