Template: 3O8J.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 : 1853 -185843 -100.29 -514.80
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain H : 0.90
3D Compatibility (PKB) : -100.29
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.568
|