Template: 3HAM.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 : 1252 38817 31.00 135.72
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : 31.00
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.491
|