Template: 5I5M.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 : 373 -18345 -49.18 -210.86
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.60
3D Compatibility (PKB) : -49.18
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.546
|