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

NAG is a Ligand Of Interest in 2X9M 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
2X9M_NAG_A_1605 68% 59% 0.138 0.9490.56 0.99 - 100100%0.9333
2X9M_NAG_B_1604 67% 61% 0.131 0.940.43 1.03 - 100100%0.9333
2X9M_NAG_A_1604 52% 40% 0.16 0.9190.65 1.73 - 320100%0.9333
2X9M_NAG_B_1605 50% 58% 0.172 0.9240.51 1.06 - 100100%0.9333
2X9M_NAG_A_1606 36% 47% 0.214 0.9080.69 1.36 - 400100%0.9333
2X9M_NAG_D_1604 29% 62% 0.251 0.910.5 0.92 - -00100%0.9333
2X9M_NAG_B_1607 26% 58% 0.253 0.8940.61 0.97 - 200100%0.9333
2X9M_NAG_B_1606 22% 59% 0.205 0.8170.54 1 - 100100%0.9333
2X9M_NAG_C_1604 20% 49% 0.25 0.8490.47 1.47 - 300100%0.9333
2X9M_NAG_A_1607 14% 54% 0.285 0.8370.55 1.23 - 100100%0.9333
6PD4_NAG_A_705 29% 74% 0.21 0.8690.3 0.69 - 100100%0.9333
6PDL_NAG_C_701 23% 65% 0.251 0.8720.68 0.66 1 100100%0.9333
6CMG_NAG_A_703 2% 70% 0.392 0.6650.39 0.73 - 100100%0.9333
6CMI_NAG_B_703 1% 69% 0.291 0.514 0.37 0.78 - 100100%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