Template: 1E47.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 1087 -82774 -76.15 -405.75
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain P : 0.83
3D Compatibility (PKB) : -76.15
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.466
|