4NM8


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

NAG is a Ligand Of Interest in 4NM8 designated by the RCSB
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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
4NM8_NAG_B_201 17% 52% 0.246 0.8240.54 1.32 - 210100%0.9333
4NM8_NAG_E_501 12% 59% 0.304 0.8290.46 1.08 - 100100%0.9333
4NM8_NAG_C_501 9% 63% 0.313 0.8050.5 0.88 - 100100%0.9333
4NM8_NAG_F_201 8% 47% 0.317 0.7970.54 1.49 - 310100%0.9333
4NM8_NAG_E_502 4% 54% 0.338 0.7310.5 1.27 - 100100%0.9333
4NM8_NAG_C_504 2% 60% 0.367 0.6770.56 0.96 - 110100%0.9333
4NM8_NAG_D_201 2% 42% 0.403 0.7050.55 1.71 - 320100%0.9333
4NM8_NAG_E_503 1% 60% 0.42 0.6240.48 1.02 - 100100%0.9333
5K9Q_NAG_F_201 94% 88% 0.076 0.9740.2 0.47 - -00100%0.9333
8TJ6_NAG_E_401 70% 85% 0.114 0.9310.32 0.41 - -00100%0.9333
4O58_NAG_A_503 68% 36% 0.148 0.960.57 2.02 - 300100%0.9333
5KAN_NAG_C_401 62% 87% 0.131 0.9220.2 0.5 - -00100%0.9333
1HGE_NAG_E_334 60% 48% 0.147 0.9340.82 1.18 - 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