Template: 1GLA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 3216 -238983 -74.31 -491.73
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain G : 0.92
3D Compatibility (PKB) : -74.31
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.483
|