NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose
NAG is a Ligand Of Interest in 3PQR 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 |
3PQR_NAG_A_501 | 2% | 17% | 0.449 | 0.735 | 1.17 | 2.4 | 1 | 4 | 2 | 0 | 100% | 0.9333 |
7ZBC_NAG_B_403 | 64% | 83% | 0.115 | 0.912 | 0.26 | 0.52 | - | - | 1 | 0 | 100% | 0.9333 |
8A6D_NAG_B_403 | 60% | 85% | 0.111 | 0.896 | 0.21 | 0.52 | - | - | 0 | 0 | 100% | 0.9333 |
3C9M_NAG_A_1335 | 45% | 7% | 0.201 | 0.934 | 1.71 | 3.16 | 3 | 8 | 0 | 0 | 100% | 0.9333 |
7ZBE_NAG_B_403 | 43% | 79% | 0.164 | 0.889 | 0.33 | 0.53 | - | - | 0 | 0 | 100% | 0.9333 |
8A6E_NAG_B_802 | 37% | 81% | 0.145 | 0.843 | 0.22 | 0.59 | - | - | 0 | 0 | 100% | 0.9333 |
3H0C_NAG_A_796 | 100% | 58% | 0.02 | 0.995 | 0.47 | 1.12 | - | 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 |