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

NAG is a Ligand Of Interest in 6D7C 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
6D7C_NAG_J_301 33% 16% 0.19 0.8711.57 2.3 3 700100%0.9333
6D7C_NAG_H_301 31% 10% 0.19 0.8581.53 3 2 900100%0.9333
6D7C_NAG_L_301 29% 27% 0.211 0.8671.36 1.73 2 200100%0.9333
6D7C_NAG_B_301 26% 12% 0.203 0.8421.55 2.69 3 820100%0.9333
6D7C_NAG_E_401 21% 3% 0.174 0.7822.64 3.98 5 820100%0.9333
6D7C_NAG_G_401 20% 31% 0.248 0.850.83 2.03 - 500100%0.9333
6D7C_NAG_F_301 16% 5% 0.209 0.7782.25 3.35 5 910100%0.9333
6D7C_NAG_I_401 13% 13% 0.24 0.7811.18 2.97 1 810100%0.9333
6D7C_NAG_C_401 3% 12% 0.46 0.7861.36 2.85 2 700100%0.9333
6D7C_NAG_A_401 3% 6% 0.355 0.6721.73 3.58 4 1000100%0.9333
4KOL_NAG_B_501 84% 77% 0.098 0.9590.3 0.61 - -10100%0.9333
4LKJ_NAG_B_501 77% 66% 0.112 0.9510.52 0.75 - -10100%0.9333
6IDZ_NAG_B_201 71% 80% 0.114 0.9360.31 0.52 - -00100%0.9333
4LKG_NAG_D_601 62% 70% 0.13 0.9210.53 0.6 - -00100%0.9333
4KON_NAG_B_501 61% 59% 0.149 0.9380.48 1.07 - 220100%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