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

NAG is a Ligand Of Interest in 4Z61 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
4Z61_NAG_C_301 70% 52% 0.121 0.9370.53 1.32 - 200100%0.9333
4Z61_NAG_A_705 69% 33% 0.139 0.9550.6 2.02 - 410100%0.9333
4Z61_NAG_A_701 67% 57% 0.162 0.9720.61 1.05 - 110100%0.9333
4Z61_NAG_A_707 61% 49% 0.174 0.9640.74 1.22 - 300100%0.9333
4Z61_NAG_B_701 60% 57% 0.159 0.9440.59 1.06 - 210100%0.9333
4Z61_NAG_B_702 57% 36% 0.129 0.9050.55 1.94 - 600100%0.9333
4Z61_NAG_A_708 57% 39% 0.162 0.9360.35 2 - 200100%0.9333
4Z61_NAG_B_705 56% 49% 0.156 0.9270.49 1.44 - 100100%0.9333
4Z61_NAG_A_704 50% 59% 0.202 0.9550.49 1.07 - 200100%0.9333
4Z61_NAG_B_706 47% 49% 0.157 0.9060.69 1.26 - 31093%0.9333
4Z61_NAG_B_704 46% 23% 0.179 0.9150.63 2.51 - 800100%0.9333
4Z61_NAG_A_706 43% 54% 0.235 0.9620.58 1.18 - 200100%0.9333
4Z61_NAG_A_702 43% 62% 0.203 0.9270.53 0.9 - -00100%0.9333
4Z61_NAG_A_709 26% 51% 0.196 0.8370.49 1.39 - 200100%0.9333
4Z61_NAG_B_703 24% 40% 0.267 0.8980.44 1.86 - 200100%0.9333
4Z61_NAG_A_703 13% 28% 0.356 0.90.59 2.23 - 600100%0.9333
4Z61_NAG_D_1501 12% 41% 0.368 0.9020.4 1.85 - 200100%0.9333
6G3W_NAG_B_301 58% 61% 0.103 0.880.57 0.92 - -00100%0.9333
5GQR_NAG_B_701 30% 53% 0.225 0.8890.58 1.22 - 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_703 100% 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