6OFY


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

NAG is a Ligand Of Interest in 6OFY designated by the RCSB
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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
6OFY_NAG_B_602 88% 26% 0.085 0.9621.43 1.55 2 600100%0.9333
6OFY_NAG_A_602 84% 22% 0.086 0.9481.42 1.78 1 400100%0.9333
6OFY_NAG_A_603 69% 25% 0.104 0.9291.38 1.66 2 53093%0.9333
6OFY_NAG_A_601 44% 25% 0.184 0.911.45 1.6 1 400100%0.9333
6OFY_NAG_B_601 18% 22% 0.26 0.8611.64 1.57 1 50093%0.9333
6OFY_NAG_B_604 18% 22% 0.244 0.8311.46 1.79 2 400100%0.9333
6OFY_NAG_B_603 16% 22% 0.261 0.8451.61 1.62 1 42093%0.9333
6OFY_NAG_A_604 9% 20% 0.321 0.8121.36 2.03 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
1DDX_NAG_D_3671 64% 58% 0.101 0.8990.61 1 - 200100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333