NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 6CH9 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 |
6CH9_NAG_G_606 | 49% | 23% | 0.171 | 0.917 | 1.2 | 1.93 | 1 | 5 | 0 | 0 | 100% | 0.9333 |
6CH9_NAG_G_622 | 30% | 29% | 0.228 | 0.894 | 0.9 | 1.92 | 1 | 6 | 0 | 0 | 100% | 0.9333 |
6CH9_NAG_G_631 | 6% | 39% | 0.396 | 0.844 | 0.6 | 1.77 | - | 4 | 0 | 0 | 100% | 0.9333 |
6CH9_NAG_B_704 | 4% | 63% | 0.398 | 0.776 | 0.3 | 1.11 | - | 2 | 4 | 0 | 100% | 0.9333 |
6MUG_NAG_G_617 | 82% | 84% | 0.117 | 0.972 | 0.3 | 0.46 | - | - | 0 | 0 | 100% | 0.9333 |
6MUF_NAG_G_618 | 66% | 86% | 0.134 | 0.939 | 0.28 | 0.44 | - | - | 0 | 0 | 100% | 0.9333 |
6MDT_NAG_B_708 | 58% | 79% | 0.151 | 0.93 | 0.34 | 0.51 | - | - | 0 | 0 | 100% | 0.9333 |
6MCO_NAG_G_643 | 17% | 77% | 0.264 | 0.842 | 0.27 | 0.63 | - | - | 0 | 0 | 100% | 0.9333 |
1OC7_NAG_A_500 | 100% | 60% | 0.04 | 0.991 | 0.61 | 0.9 | - | 1 | 0 | 0 | 100% | 0.9333 |
1OC6_NAG_A_500 | 100% | 67% | 0.041 | 0.988 | 0.46 | 0.8 | - | 1 | 0 | 0 | 100% | 0.9333 |
1UWC_NAG_A_262 | 100% | 54% | 0.046 | 0.99 | 0.83 | 0.93 | - | - | 0 | 0 | 100% | 0.9333 |
6ZE6_NAG_B_703 | 100% | 52% | 0.044 | 0.984 | 0.78 | 1.07 | - | 2 | 0 | 0 | 100% | 0.8667 |
6ZE2_NAG_B_704 | 99% | 56% | 0.042 | 0.979 | 0.73 | 0.95 | - | 1 | 0 | 0 | 100% | 0.9333 |