Template: 3IU9.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 : 1345 -72433 -53.85 -313.56
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -53.85
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.426
|