Ligand validation:1LLW

AKG: 2-OXOGLUTARIC ACID

	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
1LLW_AKG_A_2073	42%	17%	0.236	0.959	2.22	1.55	3	2	2	0	100%	1
1OFD_AKG_A_3510	87%	12%	0.098	0.969	2.43	1.82	3	3	0	0	100%	1
1OFE_AKG_A_2510	80%	2%	0.114	0.963	3.16	3.74	4	6	1	0	100%	1
3GR9_AKG_H_406	100%	11%	0.04	0.995	1.96	2.36	2	5	0	0	100%	1
5V2Y_AKG_A_403	99%	19%	0.047	0.983	1.51	2.08	2	5	0	0	100%	1
5Y9X_AKG_A_402	99%	32%	0.049	0.985	1.51	1.32	1	1	0	0	100%	1
2RDQ_AKG_A_269	99%	26%	0.053	0.984	2.14	1	1	-	0	0	100%	1
7P50_AKG_B_201	99%	43%	0.058	0.986	0.26	1.97	-	1	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 R01GM133198.