Ligand validation:4TLG

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 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	Model completeness	Average occupancy
4TLG_EDO_A_502	94%	92%	0.074	0.975	0.26	0.29	-	-	0	100%	1
4TLG_EDO_A_505	94%	80%	0.075	0.975	0.53	0.32	-	-	0	100%	1
4TLG_EDO_A_509	92%	89%	0.086	0.976	0.37	0.27	-	-	0	100%	1
4TLG_EDO_A_510	89%	82%	0.103	0.982	0.32	0.47	-	-	1	100%	1
4TLG_EDO_B_504	85%	89%	0.073	0.939	0.47	0.19	-	-	0	100%	1
4TLG_EDO_B_508	82%	77%	0.084	0.939	0.52	0.41	-	-	0	100%	1
4TLG_EDO_A_501	82%	85%	0.095	0.949	0.61	0.15	-	-	0	100%	1
4TLG_EDO_B_501	80%	90%	0.118	0.966	0.59	0.04	-	-	0	100%	1
4TLG_EDO_B_502	79%	80%	0.092	0.937	0.39	0.44	-	-	0	100%	1
4TLG_EDO_A_504	76%	89%	0.11	0.945	0.45	0.19	-	-	0	100%	1
4TLG_EDO_B_505	69%	74%	0.125	0.939	0.4	0.62	-	-	0	100%	1
4TLG_EDO_A_503	67%	86%	0.137	0.944	0.46	0.26	-	-	1	100%	1
4TLG_EDO_A_514	62%	78%	0.107	0.897	0.43	0.45	-	-	0	100%	1
4TLG_EDO_A_512	61%	76%	0.108	0.897	0.48	0.47	-	-	0	100%	1
4TLG_EDO_A_507	59%	89%	0.195	0.98	0.53	0.12	-	-	0	100%	1
4TLG_EDO_A_506	58%	85%	0.156	0.936	0.59	0.17	-	-	0	100%	1
4TLG_EDO_A_511	56%	91%	0.162	0.934	0.47	0.1	-	-	0	100%	1
4TLG_EDO_A_508	56%	89%	0.176	0.948	0.56	0.09	-	-	0	100%	1
4TLG_EDO_B_503	49%	89%	0.136	0.88	0.52	0.12	-	-	0	100%	1
4TLG_EDO_A_513	47%	92%	0.15	0.888	0.51	0.02	-	-	0	100%	1
4TLG_EDO_B_506	46%	78%	0.168	0.903	0.43	0.46	-	-	0	100%	1
4TLG_EDO_A_517	40%	76%	0.234	0.947	0.33	0.6	-	-	0	100%	1
4TLG_EDO_B_507	40%	82%	0.175	0.885	0.5	0.3	-	-	0	100%	1
4TLG_EDO_A_515	35%	82%	0.239	0.927	0.75	0.07	-	-	0	100%	1
4TLG_EDO_B_509	22%	58%	0.162	0.774	0.75	0.85	-	-	0	100%	1
4TLG_EDO_A_516	11%	51%	0.302	0.815	1.11	0.81	-	-	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.

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4TLG

EDO: 1,2-ETHANEDIOL