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 : 1427 -9404 -6.59 -32.88
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain E : 0.76
3D Compatibility (PKB) : -6.59
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.462
|