6BL4


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

NAG is a Ligand Of Interest in 6BL4 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
6BL4_NAG_C_705 80% 83% 0.107 0.9570.32 0.46 - -00100%0.9333
6BL4_NAG_B_705 56% 84% 0.127 0.8970.31 0.45 - -00100%0.9333
6BL4_NAG_A_702 51% 62% 0.13 0.8830.7 0.76 1 100100%0.9333
6BL4_NAG_D_705 37% 83% 0.203 0.9030.35 0.43 - -00100%0.9333
6BL4_NAG_B_702 32% 77% 0.16 0.830.43 0.5 - -00100%0.9333
6BL4_NAG_A_705 25% 80% 0.215 0.850.41 0.44 - -00100%0.9333
6BL4_NAG_C_702 22% 79% 0.196 0.8090.34 0.52 - -00100%0.9333
6BL4_NAG_D_702 21% 66% 0.17 0.780.66 0.66 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
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
4RUT_NAG_C_704 64% 68% 0.096 0.8940.55 0.69 - -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