Template: 5DC5.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 : 891 -77469 -86.95 -472.37
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -86.95
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.359
|