NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1MAA 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 |
1MAA_NAG_A_709 | 5% | 56% | 0.337 | 0.747 | 0.95 | 0.76 | - | - | 1 | 0 | 100% | 0.9333 |
2WHP_NAG_A_601 | 47% | 54% | 0.171 | 0.909 | 0.43 | 1.31 | - | 2 | 0 | 0 | 100% | 0.6533 |
5EHQ_NAG_A_1503 | 34% | 69% | 0.19 | 0.871 | 0.41 | 0.79 | - | 1 | 0 | 0 | 100% | 0.9333 |
5FKJ_NAG_D_560 | 26% | 70% | 0.18 | 0.821 | 0.53 | 0.62 | - | 1 | 0 | 0 | 100% | 0.84 |
4A16_NAG_B_1546 | 25% | 14% | 0.167 | 0.816 | 1.18 | 2.66 | 1 | 7 | 5 | 0 | 93% | 0.9333 |
4BC1_NAG_B_701 | 21% | 45% | 0.179 | 0.79 | 0.47 | 1.62 | - | 3 | 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_B_1007 | 100% | 67% | 0.022 | 0.995 | 0.48 | 0.79 | - | - | 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 |