NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 3GXM 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 |
|---|
| 3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 1 |
| 3GXM_NAG_C_498 | 100% | 31% | 0.032 | 0.988 | 0.96 | 1.77 | 1 | 5 | 0 | 0 | 100% | 1 |
| 3GXM_NAG_D_498 | 100% | 22% | 0.035 | 0.986 | 0.58 | 2.6 | - | 4 | 0 | 1 | 100% | 1 |
| 3GXM_NAG_B_498 | 100% | 43% | 0.036 | 0.984 | 0.63 | 1.57 | - | 4 | 0 | 0 | 100% | 1 |
| 3RIL_NAG_B_508 | 100% | 9% | 0.032 | 0.991 | 2.01 | 2.42 | 3 | 5 | 3 | 0 | 100% | 1 |
| 3RIK_NAG_D_509 | 100% | 8% | 0.035 | 0.991 | 2.03 | 2.54 | 4 | 7 | 2 | 0 | 100% | 1 |
| 3GXI_NAG_C_498 | 100% | 42% | 0.035 | 0.985 | 0.9 | 1.34 | 1 | 2 | 0 | 0 | 100% | 1 |
| 2NSX_NAG_B_499 | 100% | 52% | 0.04 | 0.985 | 0.66 | 1.2 | - | 2 | 0 | 0 | 100% | 1 |
| 2NT0_NAG_D_498 | 99% | 37% | 0.045 | 0.984 | 0.89 | 1.58 | - | 4 | 0 | 0 | 100% | 1 |
| 3H0C_NAG_A_796 | 100% | 58% | 0.02 | 0.995 | 0.47 | 1.12 | - | 1 | 0 | 0 | 100% | 1 |
| 5F9W_NAG_A_510 | 100% | 88% | 0.023 | 0.994 | 0.24 | 0.43 | - | - | 0 | 0 | 100% | 1 |
| 5LDS_NAG_C_1006 | 100% | 65% | 0.02 | 0.996 | 0.44 | 0.88 | - | - | 2 | 0 | 100% | 1 |
| 5O5D_NAG_A_601 | 100% | 65% | 0.022 | 0.994 | 0.32 | 0.99 | - | 1 | 0 | 0 | 100% | 1 |
| 6MUG_NAG_G_629 | 100% | 76% | 0.022 | 0.994 | 0.35 | 0.58 | - | - | 0 | 0 | 100% | 1 |
