Template: 2DF4.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 : 106 -10732 -101.25 -112.97
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.78
3D Compatibility (PKB) : -101.25
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.688
|