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

NAG is a Ligand Of Interest in 4FYR 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
4FYR_NAG_A_1009 60% 48% 0.126 0.9110.47 1.53 - 300100%0.9333
4FYR_NAG_A_1001 43% 59% 0.185 0.9110.53 1.03 - -00100%0.9333
4FYR_NAG_A_1006 26% 54% 0.203 0.8460.6 1.17 - 210100%0.9333
4FYR_NAG_A_1005 13% 43% 0.246 0.790.56 1.67 - 300100%0.9333
4FYR_NAG_A_1010 11% 61% 0.291 0.8130.55 0.9 - -00100%0.9333
4FYR_NAG_A_1011 3% 41% 0.362 0.7040.7 1.65 - 400100%0.9333
4FYR_NAG_A_1012 1% 44% 0.509 0.6830.67 1.5 - 300100%0.9333
6U7E_NAG_A_5002 76% 61% 0.134 0.9710.55 0.92 - 100100%0.9333
6U7F_NAG_B_5006 74% 68% 0.128 0.960.46 0.73 - -00100%0.9333
4FYS_NAG_A_1009 70% 35% 0.13 0.9480.53 2.12 - 500100%0.9333
4FYQ_NAG_A_1009 58% 52% 0.142 0.9210.51 1.32 - 200100%0.9333
4FYT_NAG_A_1001 56% 62% 0.146 0.9170.52 0.9 - 100100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333