API: 2,6-DIAMINOPIMELIC ACID

API is a Ligand Of Interest in 6V40 designated by the Author


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
6V40_API_C_201 41% 14% 0.178 0.8951.46 2.54 2 600100%1
6V40_API_B_201 41% 27% 0.167 0.881.36 1.73 2 300100%1
6V40_API_A_201 37% 21% 0.192 0.8911.36 2.13 1 410100%1
6V40_API_D_201 30% 10% 0.162 0.8221.38 3.09 2 600100%1
2DAP_API_A_902 99% 8% 0.052 0.9832.2 2.59 6 610100%1
4G88_API_A_401 89% 31% 0.082 0.961.42 1.44 2 400100%1
5M47_API_A_301 83% 33% 0.118 0.9771.01 1.72 1 510100%1
3TD4_API_B_401 77% 34% 0.116 0.9551.29 1.43 2 210100%1
5LKW_API_A_201 69% 31% 0.099 0.9690.68 2.15 - 41069%0.6923