4AX7


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

NAG is a Ligand Of Interest in 4AX7 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
4AX7_NAG_B_502 76% 61% 0.09 0.9260.53 0.96 - 200100%0.9333
4AX7_NAG_A_502 64% 67% 0.111 0.9080.48 0.77 - 100100%0.9333
4AX7_NAG_C_502 60% 65% 0.103 0.8880.55 0.8 - -00100%0.9333
4AX7_NAG_D_502 59% 17% 0.102 0.8831.08 2.45 1 200100%0.9333
4AX7_NAG_A_501 58% 65% 0.117 0.8930.55 0.8 - -00100%0.9333
4AX7_NAG_D_501 10% 70% 0.238 0.7370.53 0.61 - -00100%0.9333
4AX7_NAG_B_501 3% 63% 0.299 0.630.51 0.88 - -00100%0.9333
4AX7_NAG_C_501 2% 47% 0.312 0.6030.62 1.41 - 300100%0.9333
1QK2_NAG_B_502 91% 68% 0.058 0.9450.46 0.75 - -00100%0.9333
1QJW_NAG_A_502 88% 66% 0.063 0.9370.45 0.84 - -00100%0.9333
1QK0_NAG_B_502 82% 68% 0.066 0.9210.5 0.74 - -00100%0.9333
4AU0_NAG_A_502 79% 60% 0.095 0.940.5 1 - 100100%0.9333
1HGW_NAG_A_502 79% 64% 0.102 0.9470.51 0.85 - 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
5O59_NAG_A_601 100% 70% 0.024 0.9930.3 0.85 - -00100%0.9333