Template: 4RJJ.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 : 3584 -329969 -92.07 -595.61
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain G : 0.99
3D Compatibility (PKB) : -92.07
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.616
|