HEA: HEME-A

HEA is a Ligand Of Interest in 5XDQ 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
5XDQ_HEA_A_602 89% 28% 0.105 0.9861.53 1.37 12 1010100%1
5XDQ_HEA_N_602 88% 27% 0.106 0.9831.6 1.37 12 810100%1
5XDQ_HEA_N_601 84% 26% 0.12 0.9821.62 1.38 13 1010100%0.94
5XDQ_HEA_A_601 84% 24% 0.123 0.9851.61 1.48 13 1210100%0.94
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
5X1F_HEA_A_602 97% 15% 0.074 0.9911.74 2.04 11 1700100%1
2GSM_HEA_A_2001 100% 33% 0.044 0.991.45 1.19 6 600100%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
3OMA_HEA_A_1 98% 28% 0.061 0.9871.3 1.57 6 1120100%1