DO3: 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID

DO3 is a Ligand Of Interest in 4TWS 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
4TWS_DO3_A_204 63% 36% 0.147 0.9421.31 1.23 2 200100%0.57
4TWS_DO3_A_202 56% 36% 0.114 0.8851.22 1.31 2 410100%0.92
4TWS_DO3_A_206 56% 40% 0.215 0.9881.36 1.01 2 1180100%0.4
8RT2_DO3_A_1004 55% 49% 0.134 0.9020.84 1.13 1 410100%0.73
6SR4_DO3_A_203 41% 74% 0.235 0.9530.37 0.64 - -10100%1
8A9E_DO3_AAA_203 38% 59% 0.146 0.8480.81 0.76 1 -20100%0.81
6SR5_DO3_A_203 33% 67% 0.237 0.9170.51 0.74 - 110100%1
8RT3_DO3_A_1004 32% 39% 0.263 0.9371.12 1.28 1 430100%0.68
2QMI_DO3_G_451 53% 29% 0.156 0.9171.42 1.4 6 500100%0.71
5NPL_DO3_A_302 44% 21% 0.236 0.9651.17 2.09 1 1410100%1