1GQH


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

NAG is a Ligand Of Interest in 1GQH 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
1GQH_NAG_A_1353 72% 50% 0.083 0.9040.73 1.18 - 100100%0.9333
1GQH_NAG_B_1353 58% 58% 0.089 0.8660.63 0.99 - 100100%0.9333
1GQH_NAG_C_1357 50% 49% 0.094 0.8410.75 1.22 - 200100%0.9333
1GQH_NAG_C_1354 45% 49% 0.107 0.8350.64 1.31 - 300100%0.9333
1GQH_NAG_D_1353 40% 54% 0.112 0.820.51 1.26 - 200100%0.9333
1GQH_NAG_A_1356 39% 49% 0.113 0.8190.64 1.31 - 200100%0.9333
1GQH_NAG_D_1356 30% 54% 0.124 0.7830.62 1.16 - 300100%0.9333
1GQH_NAG_B_1357 29% 57% 0.128 0.7830.64 1.01 - -00100%0.9333
1GQH_NAG_A_1357 22% 44% 0.134 0.7490.63 1.51 - 300100%0.9333
1GQH_NAG_B_1356 17% 40% 0.141 0.7150.68 1.64 - 500100%0.9333
1GQH_NAG_A_1358 14% 53% 0.164 0.7160.49 1.31 - 200100%0.9333
1GQH_NAG_C_1358 7% 34% 0.203 0.6530.63 1.95 - 500100%0.9333
1JUH_NAG_A_521 88% 63% 0.071 0.9460.74 0.67 - -00100%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
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