Template: 3HCG.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 : 723 -30983 -42.85 -216.66
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : -42.85
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.489
|