Template: 3DRD.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 : 2207 -236874 -107.33 -595.16
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -107.33
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.540
|