1JUH


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

NAG is a Ligand Of Interest in 1JUH designated by the RCSB
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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
1JUH_NAG_A_521 88% 63% 0.071 0.9460.74 0.67 - -00100%0.9333
1JUH_NAG_A_501 87% 69% 0.072 0.9420.57 0.61 - -00100%0.9333
1JUH_NAG_B_506 82% 68% 0.079 0.9330.56 0.69 - -00100%0.9333
1JUH_NAG_A_504 82% 64% 0.08 0.9340.58 0.78 - 100100%0.9333
1JUH_NAG_D_519 78% 65% 0.08 0.9230.76 0.59 1 -00100%0.9333
1JUH_NAG_A_505 71% 68% 0.09 0.9110.57 0.65 - -00100%0.9333
1JUH_NAG_B_509 69% 60% 0.096 0.910.71 0.81 - 120100%0.9333
1JUH_NAG_D_516 67% 72% 0.098 0.9040.48 0.6 - -00100%0.9333
1JUH_NAG_D_520 64% 63% 0.098 0.8950.61 0.79 - 100100%0.9333
1JUH_NAG_C_511 61% 71% 0.101 0.8890.47 0.63 - -00100%0.9333
1JUH_NAG_C_514 58% 63% 0.105 0.8830.63 0.8 - 100100%0.9333
1JUH_NAG_B_510 18% 64% 0.151 0.7360.68 0.7 - -00100%0.9333
1JUH_NAG_C_515 17% 64% 0.158 0.7330.56 0.81 - -00100%0.9333
1GQH_NAG_A_1353 72% 49% 0.083 0.9040.73 1.22 - 200100%0.9333
1GQG_NAG_B_1353 70% 60% 0.075 0.8920.62 0.92 - 100100%0.9333
1H1M_NAG_B_1354 66% 47% 0.092 0.8960.73 1.31 - 300100%0.9333
1H1I_NAG_A_1354 64% 55% 0.101 0.8980.73 1.02 1 -00100%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