4UBD


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

NAG is a Ligand Of Interest in 4UBD 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
4UBD_NAG_A_409 36% 11% 0.186 0.8811.05 3.28 1 800100%0.9333
4UBD_NAG_U_405 33% 12% 0.199 0.8911.34 2.9 2 95093%0.9333
4UBD_NAG_M_405 26% 41% 0.244 0.8881.03 1.31 1 200100%0.9333
4UBD_NAG_Q_407 24% 8% 0.255 0.8841.42 3.34 2 900100%0.9333
4UBD_NAG_I_405 24% 8% 0.212 0.8391.58 3.21 2 1020100%0.9333
4UBD_NAG_V_201 7% 19% 0.296 0.7550.99 2.64 1 700100%0.9333
4UBD_NAG_F_201 2% 24% 0.27 0.5810.96 2.29 - 50093%0.9333
5K9Q_NAG_F_201 94% 88% 0.076 0.9740.2 0.47 - -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
6BKM_NAG_E_506 60% 49% 0.131 0.9160.63 1.34 - 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