4CPZ


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

NAG is a Ligand Of Interest in 4CPZ 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
4CPZ_NAG_D_1470 62% 75% 0.121 0.9110.47 0.5 - -00100%0.9333
4CPZ_NAG_A_1470 48% 80% 0.18 0.9230.37 0.47 - -00100%0.9333
4CPZ_NAG_G_1470 40% 72% 0.163 0.8730.4 0.67 - 100100%0.9333
4CPZ_NAG_C_1469 27% 86% 0.209 0.8570.27 0.44 - -00100%0.9333
4CPZ_NAG_B_1470 12% 69% 0.283 0.8140.65 0.53 - -00100%0.9333
4CPZ_NAG_E_1470 12% 79% 0.332 0.860.44 0.43 - -00100%0.9333
4CPZ_NAG_H_1469 2% 75% 0.433 0.7420.5 0.49 - -00100%0.9333
1INV_NAG_A_467 61% 24% 0.094 0.881.71 1.42 3 300100%0.7027
1INF_NAG_A_467 53% 27% 0.109 0.871.19 1.75 1 310100%0.9333
1IVB_NAG_A_467 45% 5% 0.12 0.8483.14 2.37 3 610100%0.9333
3K38_NAG_A_900 42% 29% 0.162 0.880.77 2.03 - 200100%0.9333
1B9V_NAG_A_467 34% 35% 0.153 0.8481.33 1.24 2 32093%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333