Template: 3COG.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 : 2196 -236512 -107.70 -653.35
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -107.70
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.622
|