Template: 5DRM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 995 -173887 -174.76 -739.94
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -174.76
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.234
|