Template: 3TNQ.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 : 1182 -95497 -80.79 -391.38
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -80.79
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.154
|