Template: 5A0T.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 : 2749 -308291 -112.15 -699.07
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -112.15
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.564
|