Template: 4Q5S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 625 -506 -0.81 -2.12
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain F : 0.78
3D Compatibility (PKB) : -0.81
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.630
|