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

NAG is a Ligand Of Interest in 4R0A 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
4R0A_NAG_A_917 89% 23% 0.093 0.9711.37 1.95 2 410100%0.9333
4R0A_NAG_A_903 52% 52% 0.156 0.9130.67 1.16 - 200100%0.9333
4R0A_NAG_A_904 47% 38% 0.141 0.8781.02 1.47 1 400100%0.9333
4R0A_NAG_A_918 42% 32% 0.162 0.8831.01 1.77 1 300100%0.9333
4R0A_NAG_A_913 42% 33% 0.156 0.8760.74 2 - 710100%0.9333
4R0A_NAG_A_902 25% 59% 0.188 0.8240.56 0.99 - 100100%0.9333
4R0A_NAG_A_905 17% 24% 0.271 0.8510.68 2.57 - 520100%0.9333
3WN4_NAG_A_902 95% 42% 0.057 0.960.85 1.46 - 310100%0.9333
4R07_NAG_D_909 94% 43% 0.077 0.9760.64 1.58 - 210100%0.9333
4QC0_NAG_A_905 87% 53% 0.098 0.9720.53 1.28 - 200100%0.9333
5AWA_NAG_A_914 86% 43% 0.09 0.961.06 1.19 1 200100%0.9333
5WYX_NAG_A_906 86% 35% 0.095 0.9650.78 1.85 - 400100%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