Template: 6ENQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1109 -175057 -157.85 -683.82
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -157.85
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.300
|