1H1I


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

NAG is a Ligand Of Interest in 1H1I 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
1H1I_NAG_A_1354 64% 54% 0.101 0.8980.77 1 1 -00100%0.9333
1H1I_NAG_A_1351 54% 59% 0.102 0.8660.47 1.1 - 100100%0.9333
1H1I_NAG_B_1351 53% 64% 0.103 0.8620.58 0.79 - -00100%0.9333
1H1I_NAG_C_1355 43% 54% 0.111 0.8340.74 1.02 1 200100%0.9333
1H1I_NAG_D_1354 42% 38% 0.117 0.8360.87 1.56 1 200100%0.9333
1H1I_NAG_B_1353 39% 49% 0.12 0.8240.73 1.22 - 100100%0.9333
1H1I_NAG_C_1352 39% 57% 0.123 0.8260.39 1.22 - 200100%0.9333
1H1I_NAG_A_1355 37% 55% 0.125 0.820.66 1.05 - 100100%0.9333
1H1I_NAG_C_1356 32% 59% 0.133 0.8060.64 0.94 - 100100%0.9333
1H1I_NAG_B_1354 28% 57% 0.134 0.7860.67 0.99 - 100100%0.9333
1H1I_NAG_D_1351 25% 56% 0.134 0.7650.45 1.21 - 300100%0.9333
1H1I_NAG_D_1355 23% 42% 0.149 0.7710.78 1.46 1 200100%0.9333
1H1I_NAG_B_1352 20% 59% 0.137 0.7350.47 1.1 - 100100%0.9333
1H1I_NAG_A_1356 13% 37% 0.147 0.6810.87 1.58 1 100100%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
1H1M_NAG_B_1354 66% 48% 0.092 0.8960.76 1.25 - 300100%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