6ON3 | pdb_00006on3


DAH: 3,4-DIHYDROXYPHENYLALANINE

DAH is a Ligand Of Interest in 6ON3 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 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
6ON3_DAH_B_204 27% 22% 0.163 0.8081.62 1.64 2 400100%1
6ON3_DAH_A_204 14% 43% 0.254 0.8080.88 1.33 - 300100%1
6ON3_DAH_C_202 12% 21% 0.235 0.761.61 1.69 2 500100%1
6ON3_DAH_D_202 9% 21% 0.287 0.7761.58 1.7 2 410100%1
6ON3_DAH_F_203 6% 22% 0.276 0.7111.59 1.66 2 400100%1
6ON3_DAH_E_202 5% 21% 0.292 0.7071.61 1.69 2 510100%1
3TEG_DAH_A_416 78% 3% 0.132 0.9765.07 1.22 7 300100%1
6JU9_DAH_A_502 51% 87% 0.123 0.8750.17 0.52 - -20100%0.46
3TEH_DAH_A_351 17% 38% 0.254 0.8351.54 0.89 2 190100%1
6PAH_DAH_A_600 17% 27% 0.289 0.8652.09 0.9 5 100100%1
4P6S_DAH_A_304 9% 56% 0.235 0.7220.76 0.92 - 2110100%1