1GQG


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

NAG is a Ligand Of Interest in 1GQG 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
1GQG_NAG_B_1353 70% 61% 0.075 0.8920.6 0.89 - 100100%0.9333
1GQG_NAG_A_1353 67% 66% 0.078 0.8860.46 0.85 - -00100%0.9333
1GQG_NAG_A_1356 55% 60% 0.095 0.8610.6 0.91 - 100100%0.9333
1GQG_NAG_C_1356 48% 57% 0.097 0.8390.6 1.03 - 100100%0.9333
1GQG_NAG_C_1357 44% 50% 0.107 0.8330.64 1.26 - 200100%0.9333
1GQG_NAG_D_1357 38% 54% 0.111 0.810.64 1.11 - 100100%0.9333
1GQG_NAG_B_1356 37% 64% 0.108 0.8030.59 0.77 - -00100%0.9333
1GQG_NAG_B_1355 30% 44% 0.114 0.7760.66 1.49 - 200100%0.9333
1GQG_NAG_C_1353 30% 72% 0.117 0.7780.48 0.6 - -00100%0.9333
1GQG_NAG_D_1353 25% 54% 0.12 0.7550.51 1.24 - 200100%0.9333
1GQG_NAG_B_1354 24% 53% 0.117 0.740.55 1.26 - 100100%0.9333
1GQG_NAG_D_1356 20% 63% 0.125 0.7210.51 0.91 - -00100%0.9333
1GQG_NAG_A_1357 14% 61% 0.132 0.6760.63 0.85 - -00100%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
1H1M_NAG_B_1354 66% 48% 0.092 0.8960.76 1.25 - 300100%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