Template: 4DX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 5530 -269595 -48.75 -270.41
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -48.75
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.497
|