Template: 5A1I.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 : 2269 -23529 -10.37 -64.11
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.89
3D Compatibility (PKB) : -10.37
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.565
|