Template: 2QDL.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 : 682 -114252 -167.52 -810.29
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -167.52
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.455
|