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

NAG is a Ligand Of Interest in 5CU5 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
5CU5_NAG_A_1006 38% 45% 0.192 0.8950.45 1.69 - 420100%0.9333
5CU5_NAG_A_1010 37% 27% 0.161 0.8570.82 2.25 1 200100%0.9333
5CU5_NAG_A_1007 29% 68% 0.187 0.8440.6 0.6 - -00100%0.9333
5CU5_NAG_B_1008 23% 56% 0.214 0.8390.61 1.08 - 100100%0.9333
5CU5_NAG_A_1011 20% 60% 0.251 0.8510.73 0.78 - -60100%0.9333
5CU5_NAG_A_1012 13% 62% 0.267 0.8070.88 0.57 - -10100%0.9333
5CU5_NAG_B_1007 10% 51% 0.252 0.7530.81 1.09 - 110100%0.9333
5CU5_NAG_A_1008 8% 37% 0.26 0.7320.58 1.93 - 400100%0.9333
5CU5_NAG_A_1009 1% 57% 0.263 0.492 0.67 0.94 - 100100%0.9333
7P7P_NAG_A_1105 75% 30% 0.099 0.9310.54 2.32 - 300100%0.9333
5K1V_NAG_A_1007 63% 72% 0.131 0.9270.54 0.51 - -00100%0.9333
7NUP_NAG_D_1003 58% 60% 0.124 0.9040.97 0.53 1 -00100%0.9333
5AB0_NAG_A_1070 57% 71% 0.128 0.9020.5 0.6 - -00100%0.9333
4JBS_NAG_A_1005 55% 61% 0.165 0.9350.49 0.97 - 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