Ligand validation:9CUF

HEC: HEME C

HEC is a Ligand Of Interest in 9CUF 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
9CUF_HEC_A_503	96%	7%	0.068	0.975	1.92	2.79	4	9	2	0	100%	1
9CUF_HEC_B_501	95%	8%	0.067	0.973	2.25	2.3	4	6	7	0	100%	1
9CUF_HEC_B_503	95%	7%	0.069	0.975	1.91	2.99	3	7	2	0	100%	1
9CUF_HEC_A_502	95%	10%	0.067	0.97	2.13	2.24	5	5	5	0	100%	1
9CUF_HEC_A_504	94%	8%	0.074	0.971	2.34	2.33	5	8	5	0	100%	1
9CUF_HEC_B_504	93%	8%	0.074	0.968	2.08	2.58	3	8	6	0	100%	1
9CUF_HEC_A_505	91%	10%	0.081	0.969	2.3	2.06	6	2	7	0	100%	1
9CUF_HEC_A_501	90%	9%	0.072	0.956	2.18	2.28	5	4	5	0	100%	1
9CUF_HEC_B_505	90%	7%	0.087	0.971	2.2	2.67	4	11	10	0	100%	1
9CUF_HEC_B_502	85%	9%	0.081	0.947	2.12	2.29	5	7	5	0	100%	1
3UBR_HEC_A_475	84%	14%	0.112	0.974	2.11	1.76	4	4	17	0	100%	1
3NWV_HEC_D_105	100%	9%	0.028	0.994	2.17	2.31	6	9	5	0	100%	1
6WZ7_HEC_A_201	100%	14%	0.03	0.996	1.89	1.95	4	9	4	0	100%	1
7B21_HEC_AAA_101	100%	34%	0.027	0.997	1.31	1.31	3	5	2	0	100%	1
7TEP_HEC_C_201	100%	8%	0.029	0.996	2.13	2.45	5	10	21	0	100%	1
8QGF_HEC_A_503	100%	32%	0.03	0.996	1.09	1.61	3	4	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.