NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6EAN 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 |
6EAN_NAG_F_601 | 2% | 86% | 0.441 | 0.706 | 0.29 | 0.42 | - | - | 0 | 0 | 100% | 0.9333 |
6DC3_NAG_F_602 | 36% | 75% | 0.225 | 0.92 | 0.34 | 0.62 | - | 1 | 0 | 0 | 100% | 0.9333 |
6DC5_NAG_D_601 | 21% | 69% | 0.308 | 0.917 | 0.6 | 0.6 | - | 1 | 0 | 0 | 100% | 0.9333 |
7TN1_NAG_A_601 | 8% | 71% | 0.226 | 0.703 | 0.69 | 0.45 | 1 | - | 1 | 0 | 100% | 0.9333 |
6EAI_NAG_B_601 | 6% | 90% | 0.367 | 0.804 | 0.18 | 0.41 | - | - | 0 | 0 | 100% | 0.9333 |
6EAM_NAG_F_601 | 5% | 85% | 0.401 | 0.81 | 0.29 | 0.44 | - | - | 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 |
3PPS_NAG_B_760 | 100% | 44% | 0.028 | 0.993 | 0.57 | 1.57 | - | 3 | 0 | 0 | 100% | 0.9333 |