NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1ZIW 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 |
1ZIW_NAG_A_8 | 27% | 43% | 0.137 | 0.782 | 0.47 | 1.69 | - | 3 | 0 | 0 | 100% | 0.9333 |
1ZIW_NAG_A_7 | 21% | 55% | 0.165 | 0.77 | 0.74 | 1.01 | - | - | 0 | 1 | 100% | 0.9333 |
1ZIW_NAG_A_4 | 14% | 24% | 0.157 | 0.701 | 0.43 | 2.64 | - | 5 | 0 | 0 | 100% | 0.9333 |
1ZIW_NAG_A_1 | 6% | 31% | 0.182 | 0.62 | 0.58 | 2.13 | - | 6 | 2 | 1 | 100% | 0.9333 |
5GS0_NAG_A_817 | 75% | 69% | 0.111 | 0.945 | 0.54 | 0.66 | - | - | 1 | 0 | 100% | 1 |
3ULV_NAG_A_808 | 49% | 67% | 0.166 | 0.914 | 0.47 | 0.78 | - | - | 0 | 0 | 100% | 0.9333 |
3ULU_NAG_A_805 | 37% | 67% | 0.194 | 0.892 | 0.5 | 0.78 | - | - | 0 | 0 | 100% | 0.9333 |
2A0Z_NAG_A_1961 | 10% | 64% | 0.231 | 0.737 | 0.7 | 0.69 | - | 1 | 0 | 0 | 100% | 0.9333 |
3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 1 | 0 | 0 | 100% | 0.9333 |
5LDS_NAG_C_1002 | 100% | 69% | 0.022 | 0.994 | 0.55 | 0.65 | - | - | 0 | 0 | 100% | 0.9333 |
5O5D_NAG_A_601 | 100% | 65% | 0.022 | 0.994 | 0.32 | 0.99 | - | 1 | 0 | 0 | 100% | 0.9333 |
6MUG_NAG_G_629 | 100% | 76% | 0.022 | 0.994 | 0.35 | 0.58 | - | - | 0 | 0 | 100% | 0.9333 |
3GXM_NAG_A_498 | 100% | 45% | 0.026 | 0.992 | 0.75 | 1.34 | - | 2 | 0 | 0 | 100% | 0.9333 |