4TPK


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

NAG is a Ligand Of Interest in 4TPK 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
4TPK_NAG_B_610 37% 82% 0.147 0.8560.29 0.5 - -0093%0.9333
4TPK_NAG_B_609 33% 87% 0.207 0.8880.23 0.47 - -00100%0.9333
4TPK_NAG_B_608 23% 81% 0.25 0.8760.25 0.56 - -00100%0.9333
4TPK_NAG_A_601 11% 84% 0.307 0.8260.37 0.39 - -00100%0.9333
4TPK_NAG_B_602 6% 86% 0.236 0.6780.37 0.34 - -00100%0.9333
4TPK_NAG_B_601 4% 73% 0.412 0.7820.4 0.64 - 100100%0.9333
4TPK_NAG_B_607 1% 86% 0.545 0.760.33 0.38 - -0093%0.9333
5LKR_NAG_B_608 57% 68% 0.094 0.8690.56 0.67 - 100100%0.9333
5DYW_NAG_A_625 55% 54% 0.134 0.90.64 1.11 1 101100%0.9333
6F7Q_NAG_B_611 51% 56% 0.137 0.890.82 0.89 1 100100%0.896
7Q1P_NAG_A_603 49% 45% 0.122 0.8671.1 1.03 1 100100%0.9333
1P0I_NAG_A_538 48% 58% 0.135 0.8770.77 0.83 - -00100%0.6667
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