Ligand validation:2H9A

B12: COBALAMIN

B12 is a Ligand Of Interest in 2H9A 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
2H9A_B12_A_1442	74%	16%	0.114	0.943	1.47	2.17	14	38	3	0	100%	1
2YCL_B12_A_1442	88%	2%	0.094	0.968	3.19	3.4	44	49	0	0	100%	1
4C1N_B12_I_1631	82%	54%	0.124	0.979	0.76	1.03	3	10	6	0	100%	1
3KQ4_B12_E_2007	100%	12%	0.04	0.996	1.51	2.55	10	38	4	1	100%	1
8IXU_B12_A_501	100%	63%	0.045	0.99	0.63	0.79	1	3	0	0	100%	1
4LEM_B12_A_601	99%	19%	0.051	0.98	1.29	2.13	8	34	0	0	100%	1
8IXT_B12_A_501	99%	60%	0.064	0.991	0.7	0.81	2	2	0	0	100%	1
4NS3_B12_A_601	98%	12%	0.056	0.974	1.45	2.57	9	30	1	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 R01GM157729.