6G1U


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

NAG is a Ligand Of Interest in 6G1U 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
6G1U_NAG_B_602 82% 89% 0.085 0.9380.25 0.39 - -00100%0.9333
6G1U_NAG_A_602 60% 80% 0.105 0.890.47 0.37 - -00100%0.9333
6G1U_NAG_B_601 48% 89% 0.167 0.9110.22 0.41 - -10100%0.9333
6G1U_NAG_A_601 24% 73% 0.231 0.8620.43 0.62 - -10100%0.9333
6G1U_NAG_A_603 14% 91% 0.279 0.8320.22 0.35 - -00100%0.9333
6G1U_NAG_B_603 12% 89% 0.329 0.8640.22 0.41 - -00100%0.9333
6G1U_NAG_B_611 5% 85% 0.262 0.6790.35 0.4 - -00100%1
6EZH_NAG_B_602 76% 73% 0.103 0.940.54 0.51 - -00100%0.9333
2VJB_NAG_B_1536 75% 67% 0.103 0.9350.5 0.75 - 100100%0.9333
2VJD_NAG_B_1537 73% 69% 0.09 0.9170.55 0.63 - -20100%0.9333
6G1V_NAG_B_602 71% 84% 0.088 0.9070.32 0.44 - -00100%0.9333
6H14_NAG_B_603 68% 84% 0.107 0.9190.31 0.45 - -00100%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