3B2U


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

NAG is a Ligand Of Interest in 3B2U 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
3B2U_NAG_E_3371 45% 52% 0.129 0.8580.55 1.3 - 300100%0.9333
3B2U_NAG_P_3371 37% 56% 0.159 0.8570.57 1.1 - 100100%0.9333
3B2U_NAG_V_3891 36% 40% 0.152 0.8430.47 1.88 - 400100%0.9333
3B2U_NAG_M_3371 29% 33% 0.214 0.870.68 2.06 1 300100%0.9333
3B2U_NAG_A_3891 28% 43% 0.169 0.8210.5 1.73 - 410100%0.9333
3B2U_NAG_A_3371 25% 52% 0.19 0.8250.59 1.24 - 200100%0.9333
3B2U_NAG_S_3891 23% 46% 0.182 0.8020.66 1.42 - 200100%0.9333
3B2U_NAG_B_3891 19% 38% 0.2 0.7960.59 1.87 - 500100%0.9333
3B2U_NAG_P_3891 18% 32% 0.198 0.7820.63 2.17 - 200100%0.9333
3B2U_NAG_I_3371 17% 52% 0.201 0.780.74 1.1 1 100100%0.9333
3B2U_NAG_E_3891 17% 52% 0.21 0.7880.6 1.23 - 100100%0.9333
3B2U_NAG_S_3371 15% 41% 0.272 0.8330.68 1.63 1 500100%0.9333
3B2U_NAG_B_3371 10% 55% 0.269 0.7670.56 1.16 - 100100%0.9333
3B2U_NAG_V_3371 5% 52% 0.33 0.7510.51 1.32 - 200100%0.9333
3C09_NAG_D_3281 63% 43% 0.161 0.9690.68 1.54 - 34093%0.9333
4KRM_NAG_G_605 57% 81% 0.135 0.9090.34 0.48 - -00100%0.9333
6B3S_NAG_B_602 36% 58% 0.154 0.8480.52 1.06 - 220100%0.9333
4KRL_NAG_A_603 21% 78% 0.231 0.8370.28 0.6 - -10100%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