Template: 3W7A.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 : 923 -46936 -50.85 -231.21
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -50.85
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.603
|