Template: 4WIK.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 : 391 -40940 -104.71 -181.96
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.52
3D Compatibility (PKB) : -104.71
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.246
|