Ligand validation:9GUK

AKG: 2-OXOGLUTARIC ACID

AKG is a Ligand Of Interest in 9GUK 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
9GUK_AKG_B_501	94%	20%	0.068	0.969	1.94	1.48	2	2	0	0	100%	1
9GUK_AKG_D_301	92%	17%	0.072	0.962	2.14	1.47	2	2	1	0	100%	1
9GUK_AKG_F_301	80%	11%	0.107	0.957	2.14	2.06	1	3	2	0	100%	1
9GUK_AKG_A_500	80%	23%	0.106	0.955	1.48	1.67	2	2	0	0	100%	1
9GUJ_AKG_D_301	95%	1%	0.081	0.987	6.24	1.95	2	3	3	0	100%	1
9GUI_AKG_A_500	69%	11%	0.112	0.926	2.58	1.63	2	3	1	0	100%	1
2XKO_AKG_A_1223	45%	7%	0.174	0.906	1.71	3.17	3	5	3	0	100%	1
2XGX_AKG_A_519	34%	18%	0.229	0.913	1.19	2.3	1	3	3	0	100%	1
2XKP_AKG_E_1221	27%	22%	0.244	0.892	1.17	2.07	-	4	0	0	100%	1
4GJZ_AKG_A_502	100%	25%	0.024	0.996	1.6	1.43	2	2	0	0	100%	1
4QKB_AKG_A_302	100%	20%	0.031	0.994	1.89	1.52	1	1	0	0	100%	1
3GR9_AKG_H_406	100%	10%	0.04	0.995	1.96	2.36	2	5	0	0	100%	1
8X6Q_AKG_D_403	100%	27%	0.041	0.985	1.35	1.58	1	4	0	0	100%	1
8RE9_AKG_A_801	100%	23%	0.04	0.981	1.21	1.95	2	2	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.