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

NAG is a Ligand Of Interest in 4GMS 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
4GMS_NAG_J_301 45% 56% 0.189 0.9230.55 1.14 - 100100%0.9333
4GMS_NAG_I_301 29% 63% 0.17 0.8260.49 0.9 - 100100%0.9333
4GMS_NAG_F_201 23% 62% 0.263 0.8870.54 0.92 - 100100%0.9333
4GMS_NAG_A_501 14% 66% 0.277 0.8250.52 0.79 - 100100%0.9333
4GMS_NAG_D_201 13% 61% 0.298 0.840.54 0.93 - 100100%0.9333
4GMS_NAG_C_501 7% 64% 0.3 0.7540.53 0.83 - -00100%0.9333
4GMS_NAG_C_504 6% 61% 0.393 0.8330.54 0.94 - 300100%0.9333
4GMS_NAG_B_201 4% 60% 0.291 0.6730.56 0.95 - 100100%0.9333
4GMS_NAG_A_504 3% 62% 0.479 0.8190.53 0.92 - 100100%0.9333
4GMT_NAG_I_301 35% 67% 0.194 0.8840.54 0.74 - 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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333