Ligand validation:6IBR

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
6IBR_EDO_B_513	78%	94%	0.097	0.938	0.07	0.38	-	-	0	0	100%	1
6IBR_EDO_B_511	59%	94%	0.143	0.924	0.15	0.3	-	-	0	0	100%	1
6IBR_EDO_A_513	52%	97%	0.156	0.915	0.12	0.19	-	-	0	0	100%	1
6IBR_EDO_A_515	46%	95%	0.174	0.91	0.2	0.21	-	-	0	0	100%	1
6IBR_EDO_A_514	46%	98%	0.203	0.939	0.06	0.21	-	-	0	0	100%	1
6IBR_EDO_B_512	40%	79%	0.154	0.862	0.27	0.58	-	-	3	0	100%	1
6IBR_EDO_A_518	23%	85%	0.228	0.849	0.32	0.42	-	-	0	0	100%	1
6IBR_EDO_A_517	11%	92%	0.322	0.838	0.14	0.4	-	-	0	0	100%	1
6IBR_EDO_A_516	5%	90%	0.339	0.751	0.17	0.44	-	-	0	0	100%	1
6IBT_EDO_B_502	81%	98%	0.111	0.963	0.12	0.17	-	-	0	0	100%	1
1R47_EDO_B_1104	1%	79%	0.486	0.679	0.52	0.34	-	-	0	0	100%	1
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.