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

NAG is a Ligand Of Interest in 3SX4 designated by the RCSB


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
3SX4_NAG_A_851 75% 52% 0.132 0.9660.62 1.21 - 200100%0.9333
3SX4_NAG_B_851 66% 49% 0.141 0.9480.42 1.54 - 100100%0.9333
3SX4_NAG_A_1501 30% 47% 0.259 0.9260.47 1.59 - 400100%0.9333
3SX4_NAG_B_5201 28% 69% 0.271 0.9270.55 0.61 - -20100%0.9333
3SX4_NAG_B_2811 26% 50% 0.245 0.8860.74 1.17 - 200100%0.9333
3SX4_NAG_B_921 21% 44% 0.22 0.8290.58 1.6 - 300100%0.9333
3SX4_NAG_A_2811 20% 38% 0.271 0.8860.8 1.69 1 35093%0.9333
3SX4_NAG_B_1501 20% 38% 0.252 0.8540.85 1.62 - 501100%0.9333
3SX4_NAG_A_5201 18% 49% 0.316 0.9030.44 1.5 - 400100%0.9333
3SX4_NAG_B_2191 7% 56% 0.269 0.7290.61 1.08 - 110100%0.9333
3SX4_NAG_A_2191 3% 50% 0.356 0.7140.69 1.22 - 100100%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