Ligand validation:6KMM

HEM: PROTOPORPHYRIN IX CONTAINING FE

HEM is a Ligand Of Interest in 6KMM 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
6KMM_HEM_D_401	95%	17%	0.079	0.983	1.39	2.34	7	18	0	0	100%	0.9977
6KMM_HEM_E_401	94%	22%	0.08	0.98	1.29	2.09	6	15	0	0	100%	0.9977
6KMM_HEM_C_401	94%	25%	0.087	0.985	1.33	1.84	5	10	0	0	100%	1
6KMM_HEM_A_401	92%	18%	0.095	0.986	1.49	2.22	8	20	3	0	100%	0.9977
6KMM_HEM_B_401	89%	18%	0.094	0.974	1.45	2.2	6	14	0	0	100%	0.993
6KMM_HEM_F_401	83%	24%	0.117	0.977	1.17	2.08	5	8	0	0	100%	1
7E5Q_HEM_B_402	91%	29%	0.084	0.971	1.53	1.45	7	8	0	0	100%	1
6KMN_HEM_B_401	81%	28%	0.125	0.979	1.36	1.65	4	9	0	0	100%	1
7DLK_HEM_A_401	78%	23%	0.104	0.946	1.44	1.92	4	13	1	0	100%	0.9884
7PL0_HEM_A_501	59%	24%	0.153	0.935	1.83	1.46	5	3	1	0	100%	1
7PKX_HEM_A_501	55%	22%	0.2	0.969	1.88	1.54	6	4	4	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 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 R01GM133198.