Template: 2OH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1432 -111160 -77.63 -397.00
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain E : 0.66
3D Compatibility (PKB) : -77.63
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.218
|