6QXP


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

NAG is a Ligand Of Interest in 6QXP 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 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
6QXP_NAG_E_405 55% 78% 0.15 0.920.35 0.52 - -00100%0.9333
6QXP_NAG_A_405 45% 75% 0.147 0.880.37 0.6 - -00100%0.9333
6QXP_NAG_G_408 44% 82% 0.16 0.8870.34 0.45 - -00100%0.9333
6QXP_NAG_F_405 41% 85% 0.16 0.8740.3 0.44 - -00100%0.9333
6QXP_NAG_E_410 39% 84% 0.158 0.8660.28 0.48 - -00100%0.9333
6QXP_NAG_G_405 38% 75% 0.187 0.890.35 0.61 - -00100%0.9333
6QXP_NAG_D_404 36% 88% 0.173 0.8660.27 0.39 - -00100%0.9333
6QXP_NAG_A_409 35% 79% 0.185 0.8710.37 0.48 - -00100%0.9333
6QXP_NAG_D_405 34% 80% 0.199 0.8810.31 0.53 - -00100%0.9333
6QXP_NAG_A_404 29% 57% 0.228 0.8890.63 0.99 1 100100%0.9333
6QXP_NAG_E_406 20% 88% 0.22 0.8210.26 0.41 - -00100%0.9333
6QXP_NAG_F_406 18% 78% 0.228 0.8180.4 0.47 - -00100%0.9333
6QXP_NAG_H_404 14% 84% 0.242 0.7940.27 0.48 - -00100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333