2AJL


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

NAG is a Ligand Of Interest in 2AJL 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
2AJL_NAG_J_774 22% 4% 0.2 0.832.74 3.07 3 75093%0.9333
2AJL_NAG_J_773 18% 6% 0.178 0.7772.92 2.39 3 51093%0.9333
2AJL_NAG_J_771 18% 1% 0.217 0.8123.07 5.66 5 86193%0.9333
2AJL_NAG_I_768 13% 4% 0.277 0.8352.67 3.4 3 45293%0.9333
2AJL_NAG_J_767 12% 4% 0.243 0.7782.69 3.05 3 97093%0.9333
2AJL_NAG_J_775 11% 5% 0.228 0.7622.74 2.75 3 80093%0.9333
2AJL_NAG_I_767 11% 7% 0.214 0.7362.88 2.24 3 51093%0.9333
2AJL_NAG_J_772 10% 4% 0.249 0.772.7 3.34 2 60093%0.9333
2AJL_NAG_J_769 10% 6% 0.237 0.7542.71 2.59 2 73193%0.9333
2AJL_NAG_I_770 7% 6% 0.275 0.7442.67 2.63 2 71093%0.9333
2AJL_NAG_I_769 5% 10% 0.273 0.7032.52 2.01 2 40093%0.9333
2AJL_NAG_I_771 2% 11% 0.294 0.6092.68 1.74 2 50193%0.9333
2AJL_NAG_J_770 2% 5% 0.352 0.6512.96 2.46 4 71093%0.9333
2AJL_NAG_J_768 2% 4% 0.281 0.566 2.75 2.96 3 61093%0.9333
3NOX_NAG_A_851 94% 60% 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
4A5S_NAG_B_2229 84% 83% 0.081 0.9430.29 0.48 - -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 0.9660.57 0.82 - -00100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333