Template: 2J5N.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 : 3308 -237768 -71.88 -465.30
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -71.88
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.560
|