Template: 4IRC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1610 -11236 -6.98 -33.44
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain F : 0.76
3D Compatibility (PKB) : -6.98
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.494
|