7RI2


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

NAG is a Ligand Of Interest in 7RI2 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
7RI2_NAG_A_504 42% 41% 0.187 0.9051.05 1.22 1 100100%0.9333
7RI2_NAG_A_503 29% 80% 0.216 0.8730.33 0.5 - -00100%0.9333
7RI2_NAG_A_501 24% 91% 0.248 0.8810.23 0.34 - -00100%0.9333
7RI2_NAG_A_506 24% 85% 0.218 0.8490.25 0.49 - -00100%0.9333
7RI2_NAG_A_505 20% 78% 0.195 0.7960.32 0.56 - -00100%0.9333
7RI2_NAG_A_502 9% 81% 0.322 0.820.32 0.5 - -00100%0.9333
7RI2_NAG_A_507 5% 73% 0.319 0.7290.33 0.7 - 100100%0.9333
7RI2_NAG_A_508 3% 73% 0.406 0.7370.5 0.56 - -00100%0.9333
3TGR_NAG_A_762 91% 83% 0.066 0.9510.3 0.47 - -10100%0.9333
8FM8_NAG_C_501 83% 77% 0.101 0.9580.43 0.49 - -00100%0.9333
7RI1_NAG_A_506 81% 44% 0.12 0.9741.12 1.06 1 100100%0.9333
4LSV_NAG_G_504 79% 69% 0.074 0.9190.47 0.73 - -00100%0.9333
8FM3_NAG_A_502 74% 69% 0.136 0.9670.35 0.82 - 100100%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