Template: 3CP8.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 : 3599 -20538 -5.71 -34.00
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -5.71
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.421
|