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

NAG is a Ligand Of Interest in 1L3W 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 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
1L3W_NAG_A_809 24% 56% 0.253 0.8840.74 0.93 - -80100%0.9333
1L3W_NAG_A_902 11% 45% 0.291 0.8071.08 1.07 1 171100%0.4667
1L3W_NAG_A_806 9% 51% 0.304 0.7960.56 1.34 - 291100%0.7
1L3W_NAG_A_805 7% 54% 0.31 0.760.71 1.04 - 171100%0.9333
1L3W_NAG_A_903 5% 66% 0.253 0.6620.53 0.76 - -01100%0.4667
1L3W_NAG_A_802 4% 59% 0.369 0.7360.73 0.82 - -00100%0.7
1L3W_NAG_A_807 4% 54% 0.428 0.7950.63 1.15 - 2160100%0.4667
1L3W_NAG_A_904 4% 63% 0.282 0.6410.72 0.68 1 -60100%0.4667
1L3W_NAG_A_801 3% 57% 0.365 0.6850.68 0.95 - 1210100%0.4667
1L3W_NAG_A_803 2% 46% 0.439 0.7440.97 1.13 1 240100%0.4667
1L3W_NAG_A_808 2% 65% 0.457 0.7580.66 0.68 - -20100%0.4667
1L3W_NAG_A_812 2% 59% 0.432 0.7230.8 0.73 1 120100%0.4667
1L3W_NAG_A_810 0% 48% 0.626 0.555 0.66 1.34 - 4120100%0.4667
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