Ligand validation:2A9J

3PG: 3-PHOSPHOGLYCERIC ACID

3PG is a Ligand Of Interest in 2A9J 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
2A9J_3PG_A_408	67%	5%	0.166	0.975	3.2	2.23	5	2	0	0	100%	1
2A9J_3PG_B_1408	66%	4%	0.151	0.956	3.21	2.32	5	2	0	0	100%	1
2H4X_3PG_B_2408	90%	5%	0.092	0.976	3.17	2.34	5	2	0	0	100%	1
2F90_3PG_A_408	90%	5%	0.094	0.978	3.24	2.2	5	2	0	0	100%	1
2HHJ_3PG_A_3200	86%	3%	0.106	0.974	3.54	2.39	5	2	0	0	100%	0.4
2H52_3PG_B_2408	69%	5%	0.161	0.977	3.16	2.3	5	2	0	0	100%	1
7N3R_3PG_A_301	65%	38%	0.153	0.955	1.05	1.37	-	1	1	0	100%	1
8DHT_3PG_D_502	100%	42%	0.042	0.992	1.12	1.12	-	1	0	0	100%	1
3IGZ_3PG_B_564	100%	37%	0.049	0.993	0.93	1.52	-	2	0	0	100%	0.5
2WZC_3PG_A_1421	100%	48%	0.048	0.991	0.75	1.24	-	1	0	0	100%	1
4AXX_3PG_A_1421	99%	42%	0.052	0.988	1.01	1.23	1	1	0	0	100%	1
3C39_3PG_A_417	99%	30%	0.055	0.989	0.86	1.88	-	4	1	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.