Ligand validation:7THU

HEA: HEME-A

HEA is a Ligand Of Interest in 7THU designated by the Author

	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
7THU_HEA_A_607	76%	8%	0.15	0.987	1.77	2.76	12	21	4	3	100%	1
7THU_HEA_A_606	75%	12%	0.152	0.985	1.59	2.47	10	21	3	3	100%	1
7THU_HEA_N_606	74%	11%	0.151	0.983	1.68	2.51	14	25	7	3	100%	1
7THU_HEA_N_607	70%	8%	0.159	0.979	2.03	2.6	14	23	6	3	100%	1
9IKH_HEA_A_601	100%	9%	0.048	0.991	2.02	2.48	17	24	4	0	100%	0.87
9IKF_HEA_A_601	100%	10%	0.049	0.992	1.89	2.42	15	22	3	0	100%	0.87
9KUK_HEA_A_602	100%	11%	0.048	0.99	1.78	2.39	14	24	0	0	100%	1
9KUL_HEA_A_602	100%	12%	0.048	0.99	1.73	2.37	11	22	0	0	100%	1
9IKG_HEA_N_601	100%	9%	0.05	0.991	1.93	2.58	17	25	6	0	100%	1
2GSM_HEA_A_2001	100%	33%	0.044	0.99	1.45	1.19	6	6	2	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.