Template: 2A1H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1635 -101063 -61.81 -320.83
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -61.81
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.409
|