Template: 1FWN.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 : 1152 17970 15.60 82.81
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : 15.60
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.514
|