Template: 4I08.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 : 1343 -132542 -98.69 -549.96
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : -98.69
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.605
|