Template: 3HKD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2506 -198664 -79.28 -473.01
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.99
3D Compatibility (PKB) : -79.28
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.440
|