Ligand validation:7TCE

HEM: PROTOPORPHYRIN IX CONTAINING FE

	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
7TCE_HEM_A_1001	17%	24%	0.37	0.956	1.52	1.62	4	8	1	0	100%	1
7TCE_HEM_O_1001	17%	28%	0.389	0.973	1.47	1.4	4	6	0	0	100%	1
7TCE_HEM_E_1001	17%	28%	0.392	0.973	1.46	1.41	5	6	0	0	100%	1
7TCE_HEM_K_1001	16%	23%	0.373	0.95	1.53	1.63	4	8	1	0	100%	1
7TCE_HEM_K_1002	15%	27%	0.383	0.952	1.46	1.46	6	6	0	0	100%	1
7TCE_HEM_A_1002	15%	28%	0.393	0.958	1.46	1.45	6	6	1	0	100%	1
7TCE_HEM_O_1002	14%	29%	0.388	0.939	1.45	1.38	5	5	1	0	100%	1
7TCE_HEM_E_1002	13%	27%	0.392	0.935	1.45	1.47	5	5	0	0	100%	1
2QJY_HEM_D_501	71%	39%	0.153	0.973	1.32	1.08	3	2	3	0	100%	1
2QJK_HEM_A_502	68%	26%	0.165	0.979	1.85	1.19	8	3	1	0	100%	1
2QJP_HEM_J_501	59%	38%	0.186	0.97	1.4	1.06	4	1	2	0	100%	1
6NHH_HEM_E_1002	57%	29%	0.159	0.935	1.48	1.36	7	7	0	0	100%	1
5KLI_HEM_E_1002	49%	23%	0.218	0.968	1.52	1.68	5	9	0	0	100%	1
1FHF_HEM_A_350	100%	17%	0.021	0.997	1.8	1.82	12	3	4	0	100%	1
1HBH_HEM_A_144	100%	11%	0.019	0.997	1.48	2.62	5	12	5	0	100%	1
2D2C_HEM_A_301	100%	9%	0.024	0.999	2.2	2.28	9	12	4	0	100%	1
3EJD_HEM_B_405	100%	17%	0.018	0.998	1.9	1.69	6	8	2	0	100%	1
3EJE_HEM_B_405	100%	18%	0.022	0.997	1.91	1.6	8	8	1	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.