Ligand validation:3F0L

EDO: 1,2-ETHANEDIOL

	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
3F0L_EDO_A_401	64%	70%	0.106	0.904	0.53	0.61	-	-	0	0	100%	1
3F0L_EDO_A_406	54%	74%	0.165	0.931	0.49	0.51	-	-	0	0	100%	1
3F0L_EDO_A_403	43%	72%	0.116	0.838	0.55	0.54	-	-	0	0	100%	1
3F0L_EDO_A_402	40%	91%	0.205	0.917	0.52	0.07	-	-	0	0	100%	1
3F0L_EDO_A_410	36%	80%	0.143	0.834	0.54	0.31	-	-	0	0	100%	1
3F0L_EDO_A_412	26%	86%	0.208	0.85	0.46	0.27	-	-	4	0	100%	1
3F0L_EDO_A_407	23%	75%	0.219	0.844	0.43	0.54	-	-	0	0	100%	1
3F0L_EDO_A_405	11%	79%	0.205	0.718	0.49	0.37	-	-	0	0	100%	1
3F0L_EDO_A_404	10%	77%	0.252	0.757	0.5	0.41	-	-	2	0	100%	1
3F0L_EDO_A_409	5%	83%	0.365	0.762	0.51	0.27	-	-	0	0	100%	1
3F0L_EDO_A_411	4%	73%	0.353	0.717	0.51	0.54	-	-	5	0	100%	1
3NB8_EDO_A_404	64%	70%	0.097	0.895	0.4	0.73	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.