Template: 4Z9Y.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 : 1353 -94841 -70.10 -382.42
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -70.10
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.533
|