NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4UNZ 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 |
4UNZ_NAG_A_441 | 48% | 39% | 0.196 | 0.94 | 0.53 | 1.91 | - | 8 | 0 | 0 | 100% | 0.9333 |
4UNZ_NAG_A_601 | 11% | 61% | 0.314 | 0.83 | 0.44 | 1 | - | 1 | 0 | 0 | 100% | 0.9333 |
4UNZ_NAG_A_421 | 9% | 43% | 0.293 | 0.778 | 0.53 | 1.72 | - | 4 | 0 | 0 | 100% | 0.9333 |
4UNZ_NAG_C_471 | 6% | 48% | 0.308 | 0.743 | 0.54 | 1.48 | - | 3 | 0 | 1 | 100% | 0.9333 |
4UNZ_NAG_F_201 | 4% | 54% | 0.32 | 0.693 | 0.58 | 1.18 | - | 1 | 0 | 0 | 100% | 0.9333 |
4UNZ_NAG_E_411 | 3% | 58% | 0.416 | 0.758 | 0.48 | 1.11 | - | 2 | 0 | 0 | 100% | 0.9333 |
4UNX_NAG_C_401 | 19% | 53% | 0.243 | 0.847 | 0.48 | 1.3 | - | 2 | 1 | 0 | 93% | 0.9333 |
4UNW_NAG_A_421 | 11% | 56% | 0.319 | 0.84 | 0.43 | 1.24 | - | 2 | 0 | 0 | 100% | 0.9333 |
4UNY_NAG_A_601 | 8% | 58% | 0.351 | 0.833 | 0.57 | 1.03 | - | 2 | 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 |