4FYR


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

NAG is a Ligand Of Interest in 4FYR 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
4FYR_NAG_A_1001 71% 59% 0.089 0.9090.53 1.02 - -00100%0.9333
4FYR_NAG_A_1009 58% 49% 0.105 0.8830.47 1.47 - 300100%0.9333
4FYR_NAG_A_1006 50% 53% 0.111 0.8580.6 1.19 - 310100%0.9333
4FYR_NAG_A_1005 37% 40% 0.131 0.8260.58 1.72 - 300100%0.9333
4FYR_NAG_A_1010 33% 63% 0.129 0.8070.55 0.86 - -00100%0.9333
4FYR_NAG_A_1011 20% 41% 0.169 0.7680.69 1.57 - 400100%0.9333
4FYR_NAG_A_1012 4% 43% 0.213 0.5910.67 1.5 - 300100%0.9333
6U7E_NAG_A_5002 76% 61% 0.134 0.9710.55 0.92 - 100100%0.9333
6U7F_NAG_B_5006 75% 69% 0.128 0.960.46 0.73 - -00100%0.9333
4FYS_NAG_A_1009 71% 33% 0.09 0.9080.53 2.09 - 500100%0.9333
4FYQ_NAG_A_1009 63% 54% 0.103 0.8960.5 1.25 - 200100%0.9333
4FYT_NAG_A_1001 56% 63% 0.146 0.9170.52 0.9 - 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