Template: 1ANK.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 : 935 -38882 -41.59 -186.93
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -41.59
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.468
|