Ligand validation:2VD6

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
2VD6_FUM_C_1001	50%	48%	0.138	0.887	1.07	0.93	-	-	2	0	100%	1
2VD6_FUM_A_1001	36%	47%	0.189	0.884	1.13	0.91	-	-	2	0	100%	1
5NXA_FUM_E_502	86%	40%	0.118	0.987	1.24	1.12	-	-	0	0	100%	1
5NX9_FUM_D_503	78%	42%	0.1	0.943	1.3	0.97	-	-	0	0	100%	1
8AJX_FUM_A_302	98%	52%	0.055	0.981	1.39	0.51	2	-	0	0	100%	1
2B7R_FUM_A_1806	97%	13%	0.069	0.986	2.77	1.2	4	1	1	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

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.