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

NAG is a Ligand Of Interest in 4KDQ 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
4KDQ_NAG_E_502 81% 59% 0.104 0.9570.53 1.02 - 220100%0.9333
4KDQ_NAG_A_502 59% 54% 0.136 0.9160.47 1.27 - 120100%0.9333
4KDQ_NAG_C_502 52% 52% 0.13 0.8860.4 1.44 - 410100%0.9333
4KDQ_NAG_E_501 26% 60% 0.156 0.7970.59 0.95 - 100100%0.9333
4KDQ_NAG_C_501 25% 50% 0.187 0.8220.67 1.25 - 300100%0.9333
4KDQ_NAG_A_501 21% 60% 0.199 0.810.48 1.05 - 100100%0.9333
4KDQ_NAG_E_503 9% 77% 0.228 0.710.29 0.61 - -20100%0.9333
4BH0_NAG_A_1320 84% 50% 0.074 0.9350.49 1.4 - 200100%0.9333
4CR0_NAG_A_1165 83% 51% 0.112 0.970.49 1.37 - 100100%0.9333
4BGZ_NAG_C_503 71% 53% 0.082 0.9010.45 1.34 - 200100%0.9333
4K64_NAG_A_601 70% 61% 0.125 0.9420.51 0.97 - 100100%0.9333
4CQZ_NAG_A_1327 68% 57% 0.112 0.9220.46 1.16 - 200100%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