Template: 3JZF.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 : 2632 -78665 -29.89 -179.19
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -29.89
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.543
|