Template: 1NJ3.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 : 38 -4326 -113.84 -216.30
target 2D structure prediction score : 0.15
Monomeric hydrophicity matching model chain A : 0.50
3D Compatibility (PKB) : -113.84
2D Compatibility (Sec. Struct. Predict.) : 0.15
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.728
|