Template: 4QD9.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 : 591 -93980 -159.02 -776.69
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain F : 0.83
3D Compatibility (PKB) : -159.02
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.546
|