Template: 3OFT.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 : 152 -20807 -136.89 -293.06
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain C : 0.40
3D Compatibility (PKB) : -136.89
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.033
|