Template: 5OXG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1557 -163575 -105.06 -554.49
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -105.06
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.275
|