NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 1PGE 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 |
1PGE_NAG_B_681 | 56% | 56% | 0.126 | 0.896 | 0.51 | 1.17 | - | 2 | 0 | 0 | 100% | 0.9333 |
1PGE_NAG_A_681 | 46% | 56% | 0.141 | 0.875 | 0.5 | 1.17 | - | 2 | 0 | 0 | 100% | 0.9333 |
1PGE_NAG_B_661 | 45% | 62% | 0.11 | 0.838 | 0.52 | 0.93 | - | 1 | 0 | 0 | 100% | 0.9333 |
1PGE_NAG_A_661 | 44% | 62% | 0.124 | 0.848 | 0.52 | 0.93 | - | 1 | 0 | 0 | 100% | 0.9333 |
1EBV_NAG_A_681 | 97% | 61% | 0.07 | 0.986 | 0.49 | 0.98 | - | 1 | 3 | 0 | 100% | 0.9333 |
1HT5_NAG_B_2671 | 75% | 49% | 0.12 | 0.964 | 1.08 | 0.91 | 1 | 1 | 4 | 0 | 93% | 0.9333 |
1PGF_NAG_A_681 | 71% | 58% | 0.113 | 0.933 | 0.77 | 0.85 | - | 1 | 0 | 0 | 100% | 0.9333 |
1EQG_NAG_A_671 | 59% | 64% | 0.144 | 0.939 | 0.69 | 0.69 | - | - | 3 | 0 | 93% | 0.9333 |
1HT8_NAG_B_2671 | 55% | 47% | 0.153 | 0.935 | 1.04 | 0.99 | 1 | - | 5 | 0 | 93% | 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 |