Template: 5I5X.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 : 1809 -133271 -73.67 -391.97
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -73.67
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.570
|