Ligand validation:5F5C

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
5F5C_EDO_A_405	68%	89%	0.13	0.942	0.36	0.27	-	-	0	0	100%	1
5F5C_EDO_A_404	57%	88%	0.144	0.919	0.32	0.34	-	-	0	0	100%	1
5F5C_EDO_A_406	37%	76%	0.14	0.838	0.46	0.49	-	-	0	0	100%	1
5F5C_EDO_A_403	31%	75%	0.227	0.898	0.45	0.53	-	-	0	0	100%	1
5F5C_EDO_A_410	21%	75%	0.307	0.919	0.39	0.58	-	-	4	0	100%	1
5PHL_EDO_A_404	95%	87%	0.075	0.981	0.44	0.27	-	-	0	0	100%	0.91
5PH3_EDO_A_404	95%	86%	0.081	0.984	0.41	0.31	-	-	0	0	100%	0.88
5PNB_EDO_A_409	89%	87%	0.068	0.948	0.51	0.19	-	-	0	0	100%	0.875
5PNG_EDO_A_405	89%	71%	0.081	0.961	0.85	0.29	-	-	0	0	100%	0.9275
5PK0_EDO_A_405	89%	77%	0.078	0.957	0.65	0.28	-	-	0	0	100%	0.9275
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	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
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	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.