Template: 4FWN.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 : 2078 -207386 -99.80 -542.89
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -99.80
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.476
|