Ligand validation:2B7S

FUM: FUMARIC 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
2B7S_FUM_A_1806	71%	14%	0.147	0.969	2.71	1.21	4	-	1	0	100%	1
2B7R_FUM_A_1806	97%	13%	0.069	0.986	2.77	1.2	4	1	1	0	100%	1
8AJX_FUM_A_302	98%	52%	0.055	0.981	1.39	0.51	2	-	0	0	100%	1
6WNG_FUM_D_502	97%	45%	0.062	0.976	1.43	0.73	2	-	0	0	100%	1
1PJ3_FUM_A_700	90%	20%	0.099	0.982	2.22	1.16	3	-	0	0	100%	1
6RX8_FUM_A_601	89%	50%	0.089	0.967	1.2	0.76	-	-	0	0	100%	1
1UXH_FUM_B_1311	87%	8%	0.086	0.956	3.03	1.73	2	1	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.