Template: 3BX1.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 : 1831 -141535 -77.30 -542.28
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -77.30
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.532
|