Template: 4ZCG.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 : 740 -4889 -6.61 -27.62
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -6.61
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.378
|