Ligand validation:3UBR

HEC: HEME C

HEC is a Ligand Of Interest in 3UBR 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
3UBR_HEC_A_475	84%	14%	0.112	0.974	2.11	1.76	4	4	17	0	100%	1
3UBR_HEC_A_471	84%	14%	0.121	0.982	2.15	1.72	3	3	26	0	100%	1
3UBR_HEC_A_473	82%	12%	0.118	0.973	2	2.08	4	6	16	0	100%	1
3UBR_HEC_B_475	80%	11%	0.117	0.966	2.1	2.04	3	9	20	0	100%	1
3UBR_HEC_B_473	79%	15%	0.13	0.976	2.32	1.44	5	4	21	0	100%	1
3UBR_HEC_B_472	78%	16%	0.125	0.967	2.14	1.58	5	6	15	0	100%	1
3UBR_HEC_B_471	75%	15%	0.14	0.973	2.24	1.56	3	4	13	0	100%	1
3UBR_HEC_A_474	74%	13%	0.137	0.968	2.16	1.78	6	7	17	0	100%	1
3UBR_HEC_B_474	72%	13%	0.143	0.969	2.05	1.91	3	7	14	0	100%	1
3UBR_HEC_A_472	70%	16%	0.14	0.959	2.23	1.52	4	3	15	0	100%	1
9CUF_HEC_A_503	96%	7%	0.068	0.975	1.92	2.79	4	9	2	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.