Template: 6DHA.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 : 1109 -177122 -159.71 -673.47
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.76
3D Compatibility (PKB) : -159.71
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.382
|