9KC4 | pdb_00009kc4

HEM: PROTOPORPHYRIN IX CONTAINING FE

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
2YGX_HEM_A_450	100%	27%	0.006	1	1.79	1.21	10	7	3	0	100%	1
6QZO_HEM_D_401	100%	21%	0.015	0.999	1.62	1.65	8	15	2	0	100%	1
9CWK_HEM_D_501	100%	30%	0.015	0.999	1.57	1.22	9	7	6	0	100%	1
9MJK_HEM_A_501	100%	36%	0.015	0.999	1.41	1.09	9	6	4	0	100%	1
6T0F_HEM_D_501	100%	26%	0.016	0.999	1.57	1.47	10	15	0	0	100%	1

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RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729. RCSB PDB uses resources of the National Energy Research Scientific Computing Center (NERSC), a Department of Energy User Facility.