Template: 4RUL.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 : 3240 -224058 -69.15 -340.00
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.81
3D Compatibility (PKB) : -69.15
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.479
|