Template: 1SGM.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 : 791 -76723 -96.99 -416.97
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.98
3D Compatibility (PKB) : -96.99
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.590
|