1H1M


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

NAG is a Ligand Of Interest in 1H1M 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
1H1M_NAG_B_1354 66% 47% 0.092 0.8960.73 1.31 - 300100%0.9333
1H1M_NAG_A_1354 57% 42% 0.104 0.8770.72 1.5 - 300100%0.9333
1H1M_NAG_B_1351 55% 60% 0.097 0.8620.49 1.01 - 100100%0.9333
1H1M_NAG_A_1351 49% 56% 0.104 0.8470.65 1.04 - 100100%0.9333
1H1M_NAG_D_1354 47% 26% 0.103 0.8411.07 1.91 1 200100%0.9333
1H1M_NAG_C_1351 39% 58% 0.12 0.8230.53 1.08 - -00100%0.9333
1H1M_NAG_C_1354 36% 40% 0.117 0.8080.9 1.44 1 300100%0.9333
1H1M_NAG_D_1351 34% 42% 0.123 0.8020.79 1.46 - 300100%0.9333
1H1M_NAG_A_1355 31% 37% 0.123 0.7890.98 1.5 1 300100%0.9333
1H1M_NAG_A_1356 27% 37% 0.118 0.7630.94 1.5 - 100100%0.9333
1H1M_NAG_D_1355 26% 37% 0.132 0.7710.82 1.63 1 300100%0.9333
1H1M_NAG_B_1355 15% 49% 0.142 0.7030.77 1.17 - 200100%0.9333
1H1M_NAG_C_1355 13% 29% 0.165 0.7030.76 2.06 - 640100%0.9333
1JUH_NAG_A_501 92% 70% 0.062 0.9510.56 0.59 - -00100%0.9333
1GQG_NAG_B_1353 70% 60% 0.075 0.8920.62 0.92 - 100100%0.9333
1H1I_NAG_A_1354 64% 55% 0.101 0.8980.73 1.02 1 -00100%0.9333
1GQH_NAG_A_1353 63% 49% 0.132 0.9260.73 1.22 - 200100%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