Template: 5FOO.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 : 2714 -102306 -37.70 -223.38
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -37.70
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.522
|