NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 4MS4 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 |
4MS4_NAG_B_501 | 37% | 77% | 0.164 | 0.863 | 0.29 | 0.62 | - | - | 0 | 0 | 100% | 1 |
4MR9_NAG_A_502 | 53% | 19% | 0.141 | 0.902 | 1.01 | 2.44 | - | 5 | 7 | 0 | 100% | 1 |
4MR8_NAG_A_506 | 43% | 50% | 0.15 | 0.873 | 0.8 | 1.11 | - | 3 | 1 | 0 | 100% | 1 |
4MRM_NAG_A_502 | 42% | 8% | 0.168 | 0.888 | 1.4 | 3.19 | 2 | 5 | 0 | 0 | 100% | 1 |
4MS1_NAG_A_502 | 42% | 40% | 0.148 | 0.866 | 1.28 | 1.07 | 1 | 1 | 0 | 0 | 100% | 1 |
4MR7_NAG_A_502 | 41% | 85% | 0.178 | 0.894 | 0.24 | 0.49 | - | - | 1 | 0 | 100% | 1 |
3H0C_NAG_A_794 | 100% | 56% | 0.021 | 0.995 | 0.61 | 1.08 | - | 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_B_1007 | 100% | 67% | 0.022 | 0.995 | 0.48 | 0.79 | - | - | 0 | 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 |