1JUH


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

NAG is a Ligand Of Interest in 1JUH designated by the RCSB
Help


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_501 92% 70% 0.062 0.9510.56 0.59 - -00100%0.9333
1JUH_NAG_B_506 86% 69% 0.073 0.9410.55 0.66 - -00100%0.9333
1JUH_NAG_A_504 85% 66% 0.069 0.9330.57 0.75 - 100100%0.9333
1JUH_NAG_D_519 85% 66% 0.074 0.9370.73 0.57 1 -00100%0.9333
1JUH_NAG_A_505 81% 70% 0.073 0.9230.55 0.62 - -00100%0.9333
1JUH_NAG_D_516 79% 73% 0.089 0.9330.47 0.58 - -00100%0.9333
1JUH_NAG_A_521 79% 64% 0.102 0.9460.72 0.65 - -00100%0.9333
1JUH_NAG_C_511 68% 72% 0.094 0.9030.46 0.61 - -00100%0.9333
1JUH_NAG_D_520 60% 65% 0.113 0.8970.59 0.75 - 100100%0.9333
1JUH_NAG_B_509 60% 62% 0.138 0.9220.68 0.78 - -20100%0.9333
1JUH_NAG_C_514 43% 64% 0.139 0.8620.6 0.78 - 100100%0.9333
1JUH_NAG_C_515 32% 65% 0.152 0.8240.55 0.79 - -00100%0.9333
1JUH_NAG_B_510 19% 65% 0.202 0.7970.65 0.68 - -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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333