3ISS


EPU: URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID

EPU is a Ligand Of Interest in 3ISS 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 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
3ISS_EPU_E_605 78% 12% 0.127 0.972.03 2.21 10 20 20100%1
3ISS_EPU_C_603 77% 10% 0.13 0.9722.14 2.31 14 1700100%1
3ISS_EPU_K_611 75% 14% 0.13 0.9641.93 2.12 11 1500100%1
3ISS_EPU_D_604 73% 11% 0.125 0.9531.97 2.36 12 1600100%1
3ISS_EPU_J_610 73% 12% 0.132 0.9592 2.3 11 20 10100%1
3ISS_EPU_H_608 70% 12% 0.138 0.9561.95 2.32 12 1310100%1
3ISS_EPU_B_602 69% 14% 0.136 0.9511.89 2.16 8 1710100%1
3ISS_EPU_F_606 68% 14% 0.143 0.9552.02 2.06 15 1510100%1
3ISS_EPU_L_612 67% 12% 0.15 0.9581.9 2.37 10 18 10100%1
3ISS_EPU_A_601 66% 12% 0.154 0.962.04 2.2 13 1300100%1
3ISS_EPU_G_607 61% 13% 0.166 0.9551.92 2.22 9 1600100%1
3ISS_EPU_I_609 49% 11% 0.172 0.9182.09 2.27 14 1510100%1
3SWQ_EPU_A_440 96% 24% 0.067 0.9781.73 1.57 9 700100%1
5BQ2_EPU_D_501 96% 39% 0.072 0.9791.39 1.09 6 400100%1
1RYW_EPU_D_5450 89% 23% 0.103 0.9821.93 1.39 18 1010100%1
6Q11_EPU_A_501 87% 37% 0.097 0.9711.11 1.45 4 1010100%0.5
5WI5_EPU_A_503 86% 30% 0.109 0.9781.18 1.72 4 1000100%1