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

NAG is a Ligand Of Interest in 4DVR 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
4DVR_NAG_G_502 68% 69% 0.137 0.9480.53 0.68 - -10100%0.9333
4DVR_NAG_G_504 43% 70% 0.18 0.9020.55 0.62 - -00100%0.9333
4DVR_NAG_G_506 32% 68% 0.203 0.8750.54 0.69 - -00100%0.9333
4DVR_NAG_G_505 21% 70% 0.246 0.8550.54 0.61 - -00100%0.9333
4DVR_NAG_G_501 18% 68% 0.198 0.7810.6 0.63 - -40100%0.9333
4DVR_NAG_G_503 9% 69% 0.283 0.7740.54 0.64 - -00100%0.9333
4DVR_NAG_G_507 7% 62% 0.223 0.6850.55 0.91 - 100100%0.9333
4JZW_NAG_A_502 96% 76% 0.063 0.9730.52 0.42 - -00100%0.9333
4KA2_NAG_A_504 86% 66% 0.083 0.950.65 0.66 - -10100%0.9333
4LAJ_NAG_B_507 81% 78% 0.106 0.9590.48 0.41 - -00100%0.9333
4JZZ_NAG_A_504 81% 74% 0.093 0.9440.29 0.71 - -00100%0.9333
4K0A_NAG_A_505 72% 89% 0.11 0.9350.19 0.44 - -00100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%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