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

NAG is a Ligand Of Interest in 4DVL 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
4DVL_NAG_B_1109 37% 20% 0.204 0.9021.61 1.76 4 400100%0.8513
4DVL_NAG_A_1107 28% 14% 0.245 0.8991.53 2.27 3 700100%0.8013
4DVL_NAG_B_1110 18% 13% 0.232 0.8221.54 2.41 3 900100%0.8293
4DVL_NAG_A_1106 17% 7% 0.241 0.8171.69 3.05 3 910100%0.762
4DVL_NAG_B_1111 2% 11% 0.419 0.6661.88 2.32 4 500100%0.9333
4DW3_NAG_A_1106 68% 42% 0.129 0.9391.14 1.1 - 100100%0.762
4DWC_NAG_B_1108 63% 72% 0.139 0.9330.26 0.82 - 100100%0.7373
4DVN_NAG_B_1106 60% 72% 0.132 0.9180.23 0.83 - 100100%0.7653
4DWA_NAG_B_1109 53% 69% 0.165 0.9260.28 0.88 - 110100%0.756
4DW5_NAG_B_203 52% 35% 0.135 0.8930.99 1.54 1 410100%0.7213
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