NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4Z7W 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 |
4Z7W_NAG_C_207 | 19% | 80% | 0.228 | 0.824 | 0.27 | 0.56 | - | - | 0 | 0 | 100% | 0.9333 |
4Z7W_NAG_A_207 | 12% | 80% | 0.229 | 0.762 | 0.27 | 0.57 | - | 1 | 0 | 0 | 100% | 0.9333 |
4Z7U_NAG_A_1000 | 45% | 61% | 0.209 | 0.941 | 0.32 | 1.14 | - | 1 | 0 | 0 | 100% | 0.9333 |
6DFX_NAG_D_201 | 39% | 3% | 0.129 | 0.833 | 2.67 | 3.59 | 5 | 7 | 0 | 0 | 100% | 0.9333 |
4Z7V_NAG_C_1000 | 36% | 73% | 0.184 | 0.876 | 0.29 | 0.72 | - | 1 | 0 | 0 | 100% | 0.9333 |
5UJT_NAG_A_204 | 32% | 64% | 0.153 | 0.824 | 0.56 | 0.8 | - | 1 | 0 | 0 | 100% | 0.9333 |
4GG6_NAG_A_201 | 21% | 56% | 0.223 | 0.832 | 0.54 | 1.15 | - | 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 |