NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6M55 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
6M55_NAG_D_603 | 18% | 23% | 0.201 | 0.789 | 0.96 | 2.36 | 2 | 6 | 0 | 0 | 100% | 0.9333 |
6M55_NAG_D_602 | 16% | 10% | 0.219 | 0.788 | 1.4 | 3.11 | 2 | 6 | 0 | 0 | 100% | 0.9333 |
6M55_NAG_D_605 | 7% | 76% | 0.396 | 0.86 | 0.31 | 0.61 | - | - | 0 | 0 | 100% | 0.9333 |
6M55_NAG_D_604 | 4% | 13% | 0.369 | 0.763 | 1.46 | 2.62 | 1 | 8 | 0 | 0 | 100% | 0.9333 |
6M4F_NAG_G_704 | 74% | 38% | 0.095 | 0.926 | 1.21 | 1.28 | 1 | 1 | 1 | 0 | 100% | 0.9333 |
6M4E_NAG_A_704 | 38% | 24% | 0.206 | 0.907 | 1.17 | 2.1 | 1 | 6 | 0 | 0 | 100% | 0.9333 |
1OC7_NAG_A_500 | 100% | 60% | 0.04 | 0.991 | 0.61 | 0.9 | - | 1 | 0 | 0 | 100% | 0.9333 |
1OC6_NAG_A_500 | 100% | 67% | 0.041 | 0.988 | 0.46 | 0.8 | - | 1 | 0 | 0 | 100% | 0.9333 |
1UWC_NAG_A_262 | 100% | 54% | 0.046 | 0.99 | 0.81 | 0.95 | - | - | 0 | 0 | 100% | 0.9333 |
6ZE6_NAG_B_703 | 99% | 52% | 0.044 | 0.984 | 0.78 | 1.07 | - | 2 | 0 | 0 | 100% | 0.8667 |
6ZE2_NAG_B_704 | 99% | 56% | 0.042 | 0.979 | 0.73 | 0.95 | - | 1 | 0 | 0 | 100% | 0.9333 |