Template: 3L7P.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 : 287 -8117 -28.28 -111.18
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.42
3D Compatibility (PKB) : -28.28
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.585
|