2Y69 | pdb_00002y69


HEA: HEME-A

HEA is a Ligand Of Interest in 2Y69 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
2Y69_HEA_A_515 96% 15% 0.07 0.9781.53 2.22 9 17220100%1
2Y69_HEA_A_516 93% 21% 0.076 0.9721.36 1.96 6 1160100%1
2Y69_HEA_N_516 90% 19% 0.088 0.9711.32 2.12 8 18 70100%1
2Y69_HEA_N_515 84% 16% 0.109 0.9711.63 2.06 9 21 260100%1
5B1B_HEA_A_602 98% 14% 0.064 0.9861.61 2.24 9 25 90100%1
5X1F_HEA_A_602 97% 15% 0.074 0.9911.74 2.04 11 1720100%1
7YPY_HEA_A_602 97% 17% 0.069 0.9851.65 1.92 11 18 20100%1
6NKN_HEA_A_604 96% 10% 0.073 0.9842 2.28 17 26 23100%1
5X19_HEA_A_602 96% 18% 0.076 0.9831.56 1.98 10 18 110100%1
2GSM_HEA_A_2001 100% 33% 0.044 0.991.45 1.19 6 620100%1
3OMI_HEA_A_607 99% 26% 0.052 0.9881.34 1.65 6 1530100%1
3DTU_HEA_C_575 99% 26% 0.053 0.9861.41 1.6 7 1350100%1
3FYI_HEA_A_567 99% 34% 0.054 0.9871.47 1.16 7 730100%1
3OMN_HEA_A_1 99% 25% 0.057 0.9861.35 1.68 5 1740100%1