Template: 4QA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1941 -122504 -63.11 -371.22
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -63.11
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.531
|