4M11


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

NAG is a Ligand Of Interest in 4M11 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
4M11_NAG_A_604 57% 64% 0.158 0.9340.77 0.63 1 -10100%0.9333
4M11_NAG_C_604 38% 57% 0.178 0.8820.89 0.78 1 -00100%0.9333
4M11_NAG_D_604 36% 77% 0.219 0.9120.29 0.62 - -00100%0.9333
4M11_NAG_B_604 27% 74% 0.225 0.8720.46 0.54 - -00100%0.9333
4M11_NAG_D_601 19% 56% 0.234 0.8280.92 0.79 1 -10100%0.9333
4M11_NAG_A_601 18% 55% 0.198 0.7811 0.73 1 -00100%0.9333
4M11_NAG_C_601 17% 75% 0.256 0.8340.48 0.51 - -00100%0.9333
4M11_NAG_B_601 16% 70% 0.25 0.8170.67 0.49 - -00100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333