Template: 3TUI.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 : 1168 -151574 -129.77 -634.20
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain G : 0.78
3D Compatibility (PKB) : -129.77
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.510
|