Template: 4HZD.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 : 914 -104291 -114.10 -620.78
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -114.10
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.517
|