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

NAG is a Ligand Of Interest in 5F4P designated by the RCSB


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
5F4P_NAG_D_504 15% 72% 0.198 0.7670.38 0.71 - -3093%0.9333
5F4P_NAG_D_502 14% 87% 0.28 0.8420.27 0.41 - -0093%0.9333
5F4P_NAG_D_505 14% 89% 0.254 0.8130.14 0.48 - -0093%0.9333
5F4P_NAG_A_506 12% 86% 0.283 0.8280.28 0.44 - -0093%0.9333
5F4P_NAG_A_507 12% 74% 0.311 0.8490.28 0.73 - -1093%0.9333
5F4P_NAG_D_501 10% 87% 0.332 0.8520.32 0.37 - -0093%0.9333
5F4P_NAG_A_503 8% 78% 0.302 0.7810.43 0.47 - -0093%0.9333
5F4P_NAG_A_505 5% 76% 0.328 0.7570.39 0.55 - -2093%0.9333
5F4P_NAG_A_502 5% 82% 0.294 0.7050.42 0.39 - -0093%0.9333
5F4P_NAG_D_503 4% 53% 0.26 0.6450.38 1.4 - 21093%0.9333
5F4P_NAG_D_506 4% 77% 0.329 0.7050.35 0.56 - -1093%0.9333
5F4P_NAG_A_504 2% 54% 0.44 0.7240.29 1.44 - 12093%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