Template: 2HEP.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 : 8 626 78.19 31.28
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.58
3D Compatibility (PKB) : 78.19
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.749
|