Ligand validation:5ICF

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
5ICF_EDO_A_407	78%	74%	0.104	0.946	0.45	0.56	-	-	0	0	100%	1
5ICF_EDO_A_417	72%	74%	0.103	0.926	0.58	0.43	-	-	0	0	100%	1
5ICF_EDO_A_409	70%	51%	0.119	0.935	0.4	1.45	-	-	1	0	100%	1
5ICF_EDO_A_415	54%	76%	0.126	0.89	0.26	0.67	-	-	1	0	100%	1
5ICF_EDO_A_418	52%	64%	0.132	0.889	0.25	1.11	-	-	0	0	100%	1
5ICF_EDO_A_412	45%	79%	0.162	0.895	0.48	0.39	-	-	1	0	100%	1
5ICF_EDO_A_411	45%	72%	0.174	0.905	0.58	0.49	-	-	0	0	100%	1
5ICF_EDO_A_408	43%	64%	0.148	0.869	0.41	0.96	-	-	0	0	100%	1
5ICF_EDO_A_414	41%	75%	0.215	0.933	0.35	0.61	-	-	0	0	100%	0.5
5ICF_EDO_A_410	29%	59%	0.211	0.872	0.35	1.2	-	-	1	0	100%	1
5ICF_EDO_A_416	28%	62%	0.163	0.812	0.56	0.87	-	-	1	0	100%	1
5ICF_EDO_A_406	26%	57%	0.213	0.854	0.44	1.18	-	-	3	0	100%	1
5ICF_EDO_A_413	17%	62%	0.217	0.793	0.23	1.21	-	-	0	0	100%	1
5ICC_EDO_A_412	81%	68%	0.104	0.955	0.58	0.64	-	-	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.