Template: 4PT3.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 : 3124 -233604 -74.78 -475.77
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -74.78
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.572
|