6CRD


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

NAG is a Ligand Of Interest in 6CRD designated by the RCSB
Help


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
6CRD_NAG_A_516 75% 43% 0.107 0.940.73 1.53 - 300100%0.9333
6CRD_NAG_C_514 68% 20% 0.125 0.9360.76 2.76 - 510100%0.9333
6CRD_NAG_B_512 58% 23% 0.15 0.9291.04 2.28 1 400100%0.9333
6CRD_NAG_E_514 54% 39% 0.146 0.9110.74 1.68 1 200100%0.9333
6CRD_NAG_G_514 51% 33% 0.133 0.8870.91 1.84 1 210100%0.9333
6CRD_NAG_B_513 49% 40% 0.152 0.8980.71 1.66 - 310100%0.9333
6CRD_NAG_H_514 44% 36% 0.162 0.8880.86 1.73 1 300100%0.9333
6CRD_NAG_F_514 36% 40% 0.163 0.8560.91 1.5 1 400100%0.9333
1NCC_NAG_N_475 86% 24% 0.104 0.9741.45 1.78 2 510100%0.9333
2C4L_NAG_A_1472 85% 45% 0.088 0.9640.46 1.69 - 55093%0.9333
7NN9_NAG_A_476 70% 31% 0.117 0.9351.08 1.75 1 300100%0.9333
5NN9_NAG_A_477 59% 43% 0.15 0.9330.86 1.36 - 300100%0.9333
4MX0_NAG_A_502 57% 55% 0.153 0.9290.41 1.3 - 200100%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