4B7R


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

NAG is a Ligand Of Interest in 4B7R 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
4B7R_NAG_D_1146 16% 59% 0.303 0.8790.6 0.96 - 100100%0.9333
4B7R_NAG_C_1146 16% 64% 0.279 0.8530.51 0.87 - -00100%0.9333
4B7R_NAG_B_1146 14% 65% 0.303 0.8530.58 0.75 - -00100%0.9333
4B7R_NAG_B_1088 11% 56% 0.335 0.8570.49 1.18 - 100100%0.9333
4B7R_NAG_C_1088 8% 69% 0.369 0.8410.49 0.69 - -00100%0.9333
4B7R_NAG_A_1235 6% 64% 0.329 0.7690.43 0.95 - 100100%0.9333
4B7R_NAG_A_1088 6% 69% 0.359 0.7980.46 0.73 - -00100%0.9333
4B7R_NAG_D_1088 6% 69% 0.388 0.8240.48 0.71 - 100100%0.9333
4B7R_NAG_C_1235 2% 65% 0.457 0.770.46 0.88 - 100100%0.9333
4B7R_NAG_D_1235 2% 58% 0.51 0.7830.58 1.03 - -00100%0.9333
4B7R_NAG_B_1235 1% 48% 0.465 0.549 0.43 1.53 - 200100%0.9333
4B7R_NAG_C_1386 0% 57% 0.487 0.484 0.44 1.19 - 20093%0.9333
5HUG_NAG_A_508 58% 48% 0.098 0.8740.62 1.37 - 300100%0.9333
4B7Q_NAG_D_511 51% 24% 0.136 0.8880.54 2.51 - 200100%0.9333
6G02_NAG_A_504 50% 42% 0.107 0.8550.88 1.37 - 300100%0.9333
4QNP_NAG_A_504 44% 39% 0.166 0.8920.57 1.77 - 610100%0.9333
6Q23_NAG_C_501 41% 49% 0.179 0.8920.48 1.48 - 200100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333