Template: 5D10.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 : 1140 -163388 -143.32 -666.89
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -143.32
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.298
|