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

NAG is a Ligand Of Interest in 3NTB 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
3NTB_NAG_D_681 12% 66% 0.25 0.7760.53 0.77 - -00100%0.9333
3NTB_NAG_A_681 10% 68% 0.317 0.8240.5 0.74 - -00100%0.9333
3NTB_NAG_B_681 6% 65% 0.371 0.8170.54 0.79 - -00100%0.9333
3NTB_NAG_C_661 6% 57% 0.378 0.8120.46 1.19 - 201100%0.9333
3NTB_NAG_A_661 3% 58% 0.432 0.7780.47 1.14 - 101100%0.9333
3NTB_NAG_D_661 3% 60% 0.428 0.7690.48 1.05 - 101100%0.9333
3NTB_NAG_B_661 3% 45% 0.389 0.7030.5 1.59 - 301100%0.9333
3NTB_NAG_C_681 2% 49% 0.45 0.7040.59 1.34 - 300100%0.9333
6OFY_NAG_B_602 88% 26% 0.085 0.9621.43 1.55 2 600100%0.9333
3RR3_NAG_B_671 83% 48% 0.081 0.9510.68 1.31 - 24093%0.9333
6BL4_NAG_C_705 80% 83% 0.107 0.9570.32 0.46 - -00100%0.9333
3Q7D_NAG_B_671 70% 40% 0.112 0.9420.8 1.53 1 45093%0.9333
4OTJ_NAG_C_704 68% 83% 0.095 0.9050.35 0.43 - -00100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333