Ligand validation:7NQM

HEC: HEME C

	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)

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
7NQM_HEC_A_401	98%	14%	0.065	0.99	2.26	1.63	5	5	2	0	100%	1
7NQO_HEC_A_401	99%	8%	0.057	0.989	2.18	2.42	4	8	4	0	100%	1
3NWV_HEC_D_105	100%	9%	0.028	0.994	2.17	2.31	6	9	3	0	100%	1
7B21_HEC_AAA_101	100%	34%	0.027	0.997	1.31	1.31	3	5	0	0	100%	1
8QGF_HEC_A_503	100%	32%	0.03	0.996	1.09	1.61	3	4	0	0	100%	1
2YL1_HEC_A_128	100%	16%	0.034	0.997	1.84	1.86	2	6	0	0	100%	1
3CP5_HEC_A_202	100%	12%	0.031	0.995	1.66	2.44	4	8	0	0	100%	1

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.