Ligand validation:6H9F

B12: COBALAMIN

B12 is a Ligand Of Interest in 6H9F 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
6H9F_B12_A_201	89%	50%	0.099	0.979	0.72	1.2	2	13	1	0	100%	1
6H9F_B12_C_201	87%	49%	0.106	0.978	0.76	1.19	1	13	2	0	100%	1
1I9C_B12_A_800	93%	41%	0.084	0.977	0.83	1.44	3	20	0	0	100%	1
6H9E_B12_A_201	90%	52%	0.097	0.979	0.72	1.14	1	10	0	0	100%	1
8IXU_B12_A_501	100%	63%	0.045	0.99	0.63	0.79	1	3	0	0	100%	1
8IXT_B12_A_501	99%	60%	0.064	0.991	0.7	0.81	2	2	0	0	100%	1
5YRT_B12_K_1601	97%	30%	0.072	0.986	1.56	1.24	8	17	0	0	100%	1
5YRV_B12_K_1601	96%	29%	0.071	0.982	1.57	1.29	8	15	0	0	100%	1
6ZXU_B12_A_703	96%	18%	0.083	0.991	1.32	2.21	10	17	0	1	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.