HEM: PROTOPORPHYRIN IX CONTAINING FE

HEM is a Ligand Of Interest in 4QOM 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
4QOM_HEM_B_502 80% 17% 0.111 0.961.44 2.15 6 1200100%0.5
4QOM_HEM_D_502 80% 15% 0.118 0.9661.42 2.32 5 1400100%0.5
4QOM_HEM_D_501 80% 15% 0.117 0.9651.28 2.46 3 1020100%0.5
4QOM_HEM_B_501 76% 12% 0.118 0.9541.48 2.54 7 1520100%0.5
4QOM_HEM_C_501 74% 14% 0.134 0.9651.33 2.53 6 19 10100%0.5
4QOM_HEM_C_502 73% 21% 0.137 0.9631.25 2.04 6 1400100%0.5
4QOM_HEM_A_502 64% 18% 0.162 0.9631.44 2.05 7 1520100%0.5
4QOM_HEM_A_501 63% 13% 0.163 0.9581.49 2.49 10 1600100%0.5
4QOQ_HEM_A_501 92% 17% 0.086 0.9761.39 2.17 8 1420100%0.5
4QOL_HEM_D_501 91% 17% 0.088 0.9751.28 2.29 7 1720100%0.5
4QOO_HEM_A_501 86% 15% 0.099 0.9671.53 2.24 8 1400100%0.5
4QON_HEM_C_501 86% 12% 0.101 0.9691.35 2.63 7 21 10100%0.5
4QOR_HEM_D_501 78% 16% 0.109 0.9521.3 2.36 3 1340100%0.5
1FHF_HEM_A_350 100% 17% 0.021 0.9971.8 1.82 12 340100%1
1HBH_HEM_A_144 100% 11% 0.019 0.9971.48 2.62 5 1250100%1
2D2C_HEM_A_301 100% 9% 0.024 0.9992.2 2.28 9 1240100%1
3EJD_HEM_B_405 100% 17% 0.018 0.9981.9 1.69 6 820100%1
3EJE_HEM_B_405 100% 18% 0.022 0.9971.91 1.6 8 810100%1