Template: 5C7Q.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 : 757 -4657 -6.15 -27.07
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain B : 0.83
3D Compatibility (PKB) : -6.15
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.327
|