Template: 2YJA.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 : 1006 -55010 -54.68 -231.13
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -54.68
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.633
|