Ligand validation:3UFH

HEC: HEME C

HEC is a Ligand Of Interest in 3UFH 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
3UFH_HEC_A_902	90%	10%	0.105	0.988	2.19	2.26	5	4	1	0	100%	1
3UFH_HEC_A_908	90%	11%	0.105	0.988	2.14	2.23	4	5	4	0	100%	1
3UFH_HEC_A_904	89%	13%	0.113	0.992	2.35	1.81	7	4	0	0	100%	1
3UFH_HEC_A_903	88%	10%	0.11	0.987	2.2	2.24	5	5	1	0	100%	1
3UFH_HEC_A_907	86%	16%	0.111	0.981	2.17	1.73	4	5	6	0	100%	1
3UFH_HEC_A_909	86%	10%	0.118	0.988	2.35	2.17	4	6	0	0	100%	1
3UFH_HEC_A_910	86%	12%	0.111	0.98	2.31	1.94	4	6	2	0	100%	1
3UFH_HEC_A_911	86%	11%	0.111	0.979	2.42	1.98	9	4	8	0	100%	1
3UFH_HEC_A_905	85%	11%	0.123	0.991	2.61	1.78	9	4	3	0	100%	1
3UFH_HEC_A_906	85%	13%	0.121	0.986	2.27	1.91	6	6	7	0	100%	1
3UFH_HEC_A_901	80%	11%	0.122	0.973	2.17	2.21	3	9	6	0	100%	1
3UFK_HEC_A_909	95%	15%	0.085	0.988	1.89	2.03	3	6	1	0	100%	1
3UCP_HEC_A_904	94%	16%	0.087	0.985	2	1.86	4	7	0	0	100%	1
2YL1_HEC_A_128	100%	18%	0.034	0.997	1.84	1.86	2	6	0	0	100%	1
3ZIY_HEC_A_600	100%	32%	0.036	0.998	1.34	1.47	4	5	0	0	100%	1
7BIU_HEC_A_301	100%	8%	0.038	0.995	2.42	2.43	5	8	0	0	100%	1
5NC0_HEC_A_201	100%	30%	0.042	0.997	1.14	1.74	2	4	1	0	100%	1
2YKZ_HEC_A_128	100%	30%	0.045	0.998	1.3	1.6	2	5	0	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.