Template: 2Q5P.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 : 1128 -174982 -155.13 -683.52
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -155.13
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.754
|