Template: 4G12.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 : 167 -31278 -187.29 -434.41
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -187.29
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.756
|