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

NAG is a Ligand Of Interest in 3SX4 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
3SX4_NAG_A_851 75% 52% 0.132 0.9660.62 1.21 - 200100%0.9333
3SX4_NAG_B_851 67% 48% 0.141 0.9480.42 1.54 - 100100%0.9333
3SX4_NAG_A_1501 30% 46% 0.259 0.9260.47 1.59 - 400100%0.9333
3SX4_NAG_B_5201 28% 70% 0.271 0.9270.55 0.61 - -20100%0.9333
3SX4_NAG_B_2811 26% 50% 0.245 0.8860.74 1.17 - 200100%0.9333
3SX4_NAG_B_921 21% 43% 0.22 0.8290.58 1.6 - 300100%0.9333
3SX4_NAG_A_2811 20% 36% 0.271 0.8860.8 1.69 1 35093%0.9333
3SX4_NAG_B_1501 20% 37% 0.252 0.8540.85 1.62 - 501100%0.9333
3SX4_NAG_A_5201 18% 49% 0.316 0.9030.44 1.5 - 400100%0.9333
3SX4_NAG_B_2191 7% 56% 0.269 0.7290.61 1.08 - 110100%0.9333
3SX4_NAG_A_2191 3% 50% 0.356 0.7140.69 1.22 - 100100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
3NOX_NAG_A_851 94% 61% 0.07 0.9710.58 0.91 - -00100%0.9333
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
3OC0_NAG_A_794 89% 35% 0.076 0.9530.76 1.76 - 600100%0.9333
4N8E_NAG_B_804 87% 63% 0.073 0.9440.29 1.12 - 300100%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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333