Ligand validation:6H12

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
6H12_EDO_A_607	84%	81%	0.085	0.946	0.44	0.38	-	-	0	0	100%	1
6H12_EDO_B_601	76%	83%	0.1	0.936	0.43	0.35	-	-	0	0	100%	1
6H12_EDO_B_610	74%	67%	0.102	0.932	0.42	0.86	-	-	0	0	100%	1
6H12_EDO_A_605	58%	71%	0.144	0.923	0.43	0.68	-	-	0	0	100%	1
6H12_EDO_B_603	50%	76%	0.127	0.876	0.43	0.51	-	-	1	0	100%	1
6H12_EDO_B_606	48%	83%	0.158	0.899	0.39	0.4	-	-	1	0	100%	1
6H12_EDO_A_610	44%	79%	0.168	0.897	0.5	0.36	-	-	3	0	100%	1
6H12_EDO_A_606	37%	90%	0.182	0.878	0.51	0.11	-	-	0	0	100%	1
6H12_EDO_B_609	36%	73%	0.18	0.872	0.34	0.69	-	-	3	0	100%	1
6H12_EDO_B_607	33%	90%	0.179	0.859	0.47	0.14	-	-	2	0	100%	1
6H12_EDO_A_608	26%	73%	0.289	0.932	0.43	0.6	-	-	0	0	100%	1
6H12_EDO_A_604	15%	84%	0.194	0.753	0.56	0.21	-	-	0	0	100%	1
6H12_EDO_B_602	3%	89%	0.23	0.553	0.62	0.05	-	-	0	0	100%	1
6H14_EDO_A_605	57%	76%	0.125	0.898	0.48	0.46	-	-	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.