Template: 3TUJ.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 : 1078 15687 14.55 72.29
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : 14.55
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.494
|