Template: 2OLK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1006 -25578 -25.42 -125.38
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain D : 0.73
3D Compatibility (PKB) : -25.42
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.522
|