Template: 2W6Z.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 : 2644 -50013 -18.92 -113.15
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -18.92
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.586
|