Ligand validation:1PJ3

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
1PJ3_FUM_A_700	90%	23%	0.099	0.982	2.22	1.16	3	-	0	0	100%	1
1PJ3_FUM_B_1700	84%	23%	0.11	0.974	2.18	1.16	3	-	0	0	100%	1
1PJ3_FUM_D_3700	81%	25%	0.117	0.971	2.05	1.15	3	-	0	0	100%	1
1PJ3_FUM_C_2700	81%	22%	0.11	0.961	2.25	1.16	3	-	0	0	100%	1
1PJ2_FUM_C_2700	66%	30%	0.155	0.961	1.96	1	3	-	0	0	100%	1
1PJ4_FUM_B_1700	64%	18%	0.144	0.944	2.28	1.43	6	1	0	0	100%	1
8AJX_FUM_A_302	98%	51%	0.055	0.981	1.39	0.51	2	-	0	0	100%	1
2B7R_FUM_A_1806	97%	15%	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
6RX8_FUM_A_601	89%	50%	0.089	0.967	1.2	0.76	-	-	0	0	100%	1
1UXH_FUM_B_1311	86%	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 R01GM133198.