Template: 3SOJ.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 : 6 -905 -150.75 -60.30
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : -150.75
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.420
|