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% 48% 0.092 0.8960.76 1.25 - 300100%0.9333
1H1M_NAG_A_1354 57% 41% 0.104 0.8770.74 1.55 - 300100%0.9333
1H1M_NAG_B_1351 55% 61% 0.097 0.8620.48 1 - 100100%0.9333
1H1M_NAG_A_1351 49% 56% 0.104 0.8470.66 1.04 - 100100%0.9333
1H1M_NAG_D_1354 47% 25% 0.103 0.8411.12 1.93 1 200100%0.9333
1H1M_NAG_C_1351 39% 59% 0.12 0.8230.52 1.04 - -00100%0.9333
1H1M_NAG_C_1354 36% 40% 0.117 0.8080.96 1.38 1 300100%0.9333
1H1M_NAG_D_1351 34% 40% 0.123 0.8020.83 1.49 1 300100%0.9333
1H1M_NAG_A_1355 31% 35% 0.123 0.7891.03 1.51 1 300100%0.9333
1H1M_NAG_A_1356 27% 37% 0.118 0.7630.96 1.48 - 100100%0.9333
1H1M_NAG_D_1355 26% 35% 0.132 0.7710.88 1.68 1 300100%0.9333
1H1M_NAG_B_1355 15% 48% 0.142 0.7030.79 1.22 1 200100%0.9333
1H1M_NAG_C_1355 13% 29% 0.165 0.7030.76 2.02 - 540100%0.9333
1JUH_NAG_A_521 88% 63% 0.071 0.9460.74 0.67 - -00100%0.9333
1GQH_NAG_A_1353 72% 50% 0.083 0.9040.73 1.18 - 100100%0.9333
1GQG_NAG_B_1353 70% 61% 0.075 0.8920.6 0.89 - 100100%0.9333
1H1I_NAG_A_1354 64% 54% 0.101 0.8980.77 1 1 -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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333