Template: 4LNF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 2422 -182923 -75.53 -412.92
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain H : 1.00
3D Compatibility (PKB) : -75.53
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.548
|