Template: 3ABM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 660 -85901 -130.15 -461.83
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain C : 0.75
3D Compatibility (PKB) : -130.15
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.384
|