Ligand validation:4AXX

3PG: 3-PHOSPHOGLYCERIC ACID

3PG is a Ligand Of Interest in 4AXX 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
4AXX_3PG_A_1421	99%	42%	0.052	0.988	1.01	1.23	1	1	0	0	100%	1
2WZC_3PG_A_1421	100%	48%	0.048	0.991	0.75	1.24	-	1	0	0	100%	1
3C39_3PG_A_417	99%	30%	0.055	0.989	0.86	1.88	-	4	1	0	100%	1
3ZOZ_3PG_A_1421	99%	31%	0.063	0.995	1.4	1.33	2	2	0	0	100%	1
2WZB_3PG_A_1420	99%	47%	0.063	0.991	0.86	1.18	-	1	0	0	100%	1
2WZD_3PG_A_1421	97%	53%	0.067	0.984	0.89	0.93	-	1	0	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
3IGY_3PG_B_564	99%	42%	0.057	0.99	0.9	1.34	-	2	0	0	100%	0.5

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.