Template: 5C1O.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 : 1597 -169238 -105.97 -569.82
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -105.97
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.525
|