Ligand validation:1ASM

MAE: MALEIC 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
1ASM_MAE_B_411	77%	15%	0.098	0.937	3.58	0.44	1	-	0	0	100%	1
1ASM_MAE_A_411	21%	23%	0.245	0.854	1.68	1.65	-	1	1	0	100%	1
8E9D_MAE_B_401	96%	18%	0.07	0.977	1.6	2.11	2	4	0	0	100%	1
8E9Q_MAE_A_402	95%	43%	0.077	0.981	1.64	0.62	1	-	0	0	100%	1
8E9K_MAE_A_402	94%	34%	0.078	0.978	1.52	1.17	1	-	0	0	100%	1
8E9O_MAE_A_402	94%	34%	0.081	0.981	1.8	0.91	1	1	0	0	100%	1
8E9M_MAE_A_402	93%	40%	0.078	0.974	1.6	0.79	1	-	0	0	100%	1
5KTR_MAE_A_402	99%	26%	0.058	0.987	1.99	1.16	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 R01GM133198.