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

NAG is a Ligand Of Interest in 5F4U 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
5F4U_NAG_B_507 44% 83% 0.196 0.9350.26 0.52 - -0093%0.9333
5F4U_NAG_B_506 38% 84% 0.211 0.9260.32 0.44 - -1093%0.9333
5F4U_NAG_A_506 33% 79% 0.207 0.90.36 0.51 - -1093%0.9333
5F4U_NAG_B_504 21% 80% 0.251 0.8750.32 0.51 - -1093%0.9333
5F4U_NAG_A_504 19% 84% 0.208 0.8140.26 0.5 - -1093%0.9333
5F4U_NAG_B_503 17% 88% 0.241 0.8340.24 0.42 - -0093%0.9333
5F4U_NAG_B_505 15% 82% 0.29 0.8620.34 0.46 - -0093%0.9333
5F4U_NAG_A_502 13% 90% 0.317 0.8740.17 0.42 - -0093%0.9333
5F4U_NAG_A_503 11% 68% 0.203 0.7360.23 0.97 - 10093%0.9333
5F4U_NAG_A_505 11% 90% 0.309 0.840.18 0.41 - -0093%0.9333
5F4U_NAG_B_501 9% 91% 0.288 0.7970.17 0.4 - -0093%0.9333
5F4U_NAG_B_502 6% 85% 0.384 0.8370.24 0.5 - -0093%0.9333
5F4U_NAG_A_501 1% 89% 0.42 0.6080.28 0.36 - -0093%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