Template: 1CQI.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 : 1974 -260276 -131.85 -676.04
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -131.85
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.552
|