Template: 4FR2.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 : 2277 -18640 -8.19 -49.97
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -8.19
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.508
|