Template: 3IMD.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 : 264 -12401 -46.97 -165.34
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : -46.97
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.763
|