Template: 5D16.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 : 621 -8494 -13.68 -58.17
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -13.68
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.332
|