Ligand validation:2IJ7

HEM: PROTOPORPHYRIN IX CONTAINING FE

HEM is a Ligand Of Interest in 2IJ7 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)

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
2IJ7_HEM_A_462	97%	19%	0.069	0.987	1.94	1.68	10	4	5	0	100%	1
2IJ7_HEM_F_462	96%	17%	0.071	0.982	2.04	1.71	8	7	4	0	100%	1
2IJ7_HEM_E_462	96%	27%	0.073	0.984	1.6	1.49	5	8	0	0	100%	1
2IJ7_HEM_C_462	96%	22%	0.074	0.984	1.87	1.53	8	8	0	0	100%	1
2IJ7_HEM_B_462	94%	16%	0.081	0.982	1.86	2.04	10	11	2	0	100%	1
2IJ7_HEM_D_462	93%	22%	0.084	0.979	1.78	1.61	5	8	3	0	100%	1
4G44_HEM_A_401	99%	30%	0.06	0.992	1.17	1.76	1	6	3	0	100%	1
4G47_HEM_A_401	99%	19%	0.06	0.992	1.54	2.09	7	11	0	0	100%	1
6GEO_HEM_A_401	99%	18%	0.063	0.991	1.61	2.1	5	6	0	0	100%	1
1N40_HEM_A_462	98%	28%	0.066	0.991	1.58	1.45	3	6	2	0	100%	0.7
7NQN_HEM_A_401	98%	13%	0.065	0.988	1.81	2.36	4	7	2	0	100%	1
5YCE_HEM_A_201	100%	38%	0.036	0.997	1.14	1.34	2	6	1	0	100%	1
1GWE_HEM_A_504	100%	44%	0.041	0.998	0.98	1.21	1	6	0	0	100%	1
3X34_HEM_A_101	100%	25%	0.043	0.997	1.01	2.19	2	8	2	0	100%	0.8972
1BZ6_HEM_A_154	100%	40%	0.044	0.995	1.19	1.21	3	4	0	0	100%	1
1PA2_HEM_A_306	100%	12%	0.044	0.995	1.65	2.54	9	16	1	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.