Template: 3O9O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 109 -3376 -30.97 -43.84
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -30.97
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.543
|