4RUT


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

NAG is a Ligand Of Interest in 4RUT 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
4RUT_NAG_C_704 64% 68% 0.096 0.8940.55 0.69 - -00100%0.9333
4RUT_NAG_B_704 51% 81% 0.146 0.9010.37 0.45 - -00100%0.9333
4RUT_NAG_D_704 47% 88% 0.158 0.8980.2 0.46 - -00100%0.9333
4RUT_NAG_A_704 45% 76% 0.166 0.8980.39 0.55 - -00100%0.9333
4RUT_NAG_C_701 29% 76% 0.179 0.8370.47 0.47 - -00100%0.9333
4RUT_NAG_B_701 28% 77% 0.184 0.8380.45 0.46 - -10100%0.9333
4RUT_NAG_D_701 27% 69% 0.18 0.8240.71 0.51 - -00100%0.9333
4RUT_NAG_A_701 15% 59% 0.203 0.7610.95 0.62 1 -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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333