NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 4WE7 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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4WE7_NAG_C_303 55% 67% 0.135 0.9020.48 0.77 - 100100%0.9333
4WE7_NAG_C_304 34% 19% 0.168 0.8521.16 2.27 2 500100%0.9333
4WE7_NAG_B_301 32% 50% 0.152 0.8260.34 1.54 - 300100%0.9333
4WE7_NAG_A_301 26% 59% 0.142 0.7810.44 1.1 - 210100%0.9333
4WE7_NAG_D_301 26% 47% 0.146 0.7840.3 1.7 - 400100%0.9333
4WE7_NAG_A_303 25% 68% 0.184 0.820.48 0.76 - 100100%0.9333
4WE7_NAG_D_303 23% 61% 0.159 0.7810.47 1.01 - -20100%0.9333
4WE7_NAG_B_302 17% 55% 0.196 0.7750.51 1.22 - 100100%0.9333
4WE7_NAG_B_303 17% 54% 0.195 0.770.51 1.24 - 200100%0.9333
4WE7_NAG_A_304 16% 37% 0.226 0.7960.38 2.05 - 201100%0.9333
4WE7_NAG_D_302 8% 48% 0.229 0.7060.58 1.39 - 301100%0.9333
4WE7_NAG_C_302 6% 62% 0.186 0.6140.41 1.01 - 200100%0.9333
4WE7_NAG_C_301 3% 39% 0.164 0.478 0.74 1.6 - 221100%0.9333
4WE7_NAG_A_302 2% 52% 0.212 0.482 0.43 1.41 - 200100%0.9333
6BKO_NAG_A_411 70% 60% 0.108 0.9260.53 0.98 - 100100%0.9333
6BKS_NAG_A_412 60% 57% 0.153 0.940.46 1.17 - 300100%0.9333
4O5N_NAG_A_408 49% 55% 0.169 0.9160.62 1.1 - 100100%0.9333
8TJA_NAG_A_403 48% 74% 0.146 0.8890.5 0.52 - -00100%0.9333
6BKR_NAG_A_412 48% 59% 0.178 0.9220.48 1.09 - 100100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333