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

NAG is a Ligand Of Interest in 5HUM 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
5HUM_NAG_A_503 61% 62% 0.109 0.8980.8 0.66 1 -00100%0.9333
5HUM_NAG_B_503 60% 72% 0.108 0.8920.48 0.6 - -00100%0.9333
5HUM_NAG_D_503 53% 64% 0.125 0.8850.67 0.72 - -00100%0.9333
5HUM_NAG_A_502 51% 28% 0.116 0.871.29 1.59 2 320100%0.9333
5HUM_NAG_C_503 51% 61% 0.118 0.8710.59 0.91 - 110100%0.9333
5HUM_NAG_B_502 46% 79% 0.102 0.8350.32 0.53 - -00100%0.9333
5HUM_NAG_D_502 31% 65% 0.161 0.830.5 0.83 - -00100%0.9333
5HUM_NAG_C_502 28% 55% 0.182 0.8330.54 1.18 - 100100%0.9333
6HFY_NAG_C_501 72% 20% 0.114 0.9391.15 2.22 2 500100%0.9333
6HG5_NAG_A_501 64% 31% 0.11 0.9091.29 1.44 1 200100%0.9333
1V0Z_NAG_C_506 63% 54% 0.127 0.9330.67 1.11 - 15093%0.9333
1W1X_NAG_A_1485 55% 66% 0.137 0.9050.27 1.01 - 120100%0.9333
2CML_NAG_B_2480 51% 7% 0.164 0.9182.31 2.53 1 651100%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