Ligand validation:2AL1

2PG: 2-PHOSPHOGLYCERIC ACID

2PG is a Ligand Of Interest in 2AL1 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
2AL1_2PG_A_441	96%	40%	0.071	0.981	1.14	1.21	1	2	2	0	100%	0.52
2XH2_2PG_D_1440	100%	41%	0.046	0.989	1.03	1.25	-	2	0	0	100%	1
2XH4_2PG_A_1440	99%	14%	0.05	0.985	1.5	2.36	3	4	1	0	100%	1
2XH7_2PG_B_1440	98%	39%	0.066	0.989	1.17	1.23	-	1	0	0	100%	1
2AL2_2PG_A_441	94%	55%	0.079	0.976	1.13	0.64	-	-	0	0	100%	0.66
3IGZ_2PG_B_565	100%	28%	0.051	0.993	1.15	1.73	1	3	0	0	100%	0.5
3UCD_2PG_A_601	99%	30%	0.059	0.991	1.57	1.21	2	1	0	0	100%	1
3IGY_2PG_B_565	99%	39%	0.061	0.99	1.28	1.11	1	-	0	0	100%	0.5
6NB2_2PG_A_501	99%	23%	0.064	0.991	1.52	1.64	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.