HEA: HEME-A

HEA is a Ligand Of Interest in 5X1F 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
5X1F_HEA_A_602 97% 15% 0.074 0.9911.74 2.04 11 1700100%1
5X1F_HEA_N_601 95% 22% 0.084 0.9871.72 1.52 13 730100%1
5X1F_HEA_N_602 93% 14% 0.088 0.9851.84 2.02 16 20 20100%1
5X1F_HEA_A_601 93% 17% 0.09 0.9841.59 2 11 18 20100%1
5X1B_HEA_A_602 99% 21% 0.063 0.9911.66 1.67 12 1240100%1
5B1A_HEA_A_602 98% 14% 0.068 0.9921.74 2.14 12 1700100%1
5B1B_HEA_A_602 98% 14% 0.064 0.9861.61 2.24 9 25 50100%1
7COH_HEA_N_516 98% 6% 0.07 0.9911.86 3.28 11 24 00100%1
7YPY_HEA_A_602 97% 17% 0.069 0.9851.65 1.92 11 18 00100%1
2GSM_HEA_A_2001 100% 33% 0.044 0.991.45 1.19 6 600100%1
3OMI_HEA_A_607 99% 26% 0.052 0.9881.34 1.65 6 1510100%1
3DTU_HEA_C_575 99% 26% 0.053 0.9861.41 1.6 7 1330100%1
3FYI_HEA_A_567 99% 34% 0.054 0.9871.47 1.16 7 710100%1
3OMN_HEA_A_1 99% 25% 0.057 0.9861.35 1.68 5 1720100%1