Template: 1EWS.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 : 89 3791 42.60 122.29
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : 42.60
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.74
QMean score : -0.312
|