Template: 3UND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1557 -119689 -76.87 -444.94
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain D : 0.90
3D Compatibility (PKB) : -76.87
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.529
|