Template: 3C0I.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 : 1230 -46509 -37.81 -177.52
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -37.81
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.449
|