Template: 5MMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 748 -84634 -113.15 -475.47
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain F : 0.90
3D Compatibility (PKB) : -113.15
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.525
|