Template: 2UZV.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 : 1522 -141178 -92.76 -486.82
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -92.76
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.294
|