Template: 6NSQ.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 : 1191 -152843 -128.33 -606.52
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -128.33
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.186
|