Template: 2OLC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1554 12927 8.32 40.52
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : 8.32
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.266
|