4A5S


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

NAG is a Ligand Of Interest in 4A5S 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
4A5S_NAG_B_2229 84% 82% 0.081 0.9430.3 0.5 - -00100%0.9333
4A5S_NAG_A_1229 70% 72% 0.126 0.9440.38 0.68 - -00100%0.9333
4A5S_NAG_A_1520 62% 75% 0.134 0.9270.38 0.59 - -20100%0.9333
4A5S_NAG_B_2281 46% 77% 0.179 0.9150.31 0.59 - -00100%0.9333
4A5S_NAG_A_1281 39% 76% 0.171 0.8790.3 0.63 - -00100%0.9333
4A5S_NAG_B_2219 39% 82% 0.173 0.8770.29 0.5 - -00100%0.9333
4A5S_NAG_A_1321 35% 64% 0.193 0.8810.29 1.08 - 100100%0.9333
4A5S_NAG_B_2150 30% 73% 0.155 0.8180.32 0.7 - 100100%0.9333
4A5S_NAG_A_1219 26% 84% 0.21 0.8510.29 0.47 - -00100%0.9333
4A5S_NAG_A_1150 25% 85% 0.233 0.8690.29 0.44 - -00100%0.9333
4A5S_NAG_B_2085 20% 75% 0.235 0.8360.3 0.67 - 100100%0.9333
4A5S_NAG_B_2321 17% 67% 0.217 0.7930.32 0.92 - 200100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
3NOX_NAG_A_851 94% 61% 0.07 0.9710.58 0.91 - -00100%0.9333
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
3Q0T_NAG_B_851 83% 56% 0.103 0.9630.63 1.05 - 100100%0.9333
3KWF_NAG_B_794 82% 63% 0.111 0.9660.58 0.82 - -00100%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