Template: 3RUP.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 : 2557 -48246 -18.87 -113.25
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -18.87
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.570
|