Template: 4NM7.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 : 539 -69601 -129.13 -504.36
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -129.13
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.499
|