Template: 1HR0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 294 -33360 -113.47 -476.57
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain W : 0.84
3D Compatibility (PKB) : -113.47
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.364
|