Template: 1T9D.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 : 3455 -46347 -13.41 -86.15
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.85
3D Compatibility (PKB) : -13.41
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.594
|