Ligand validation:6JUZ

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
6JUZ_EDO_A_302	74%	90%	0.099	0.928	0.57	0.04	-	-	0	0	100%	1
6JUZ_EDO_A_310	72%	83%	0.108	0.93	0.45	0.34	-	-	0	0	100%	0.8675
6JUZ_EDO_A_307	69%	85%	0.106	0.921	0.51	0.23	-	-	1	0	100%	1
6JUZ_EDO_A_305	68%	77%	0.124	0.934	0.29	0.62	-	-	0	0	100%	0.815
6JUZ_EDO_A_304	67%	90%	0.121	0.929	0.44	0.17	-	-	2	0	100%	0.8775
6JUZ_EDO_A_308	32%	80%	0.189	0.862	0.43	0.42	-	-	0	0	100%	1
6JUZ_EDO_A_303	23%	85%	0.259	0.883	0.44	0.31	-	-	0	0	100%	0.885
6JUZ_EDO_A_311	21%	79%	0.153	0.761	0.45	0.41	-	-	0	0	100%	0.9
6JUZ_EDO_A_306	15%	87%	0.186	0.741	0.63	0.07	-	-	0	0	100%	1
6JUZ_EDO_A_309	10%	84%	0.245	0.751	0.43	0.34	-	-	1	0	100%	0.5675
6JV0_EDO_A_302	79%	92%	0.099	0.945	0.51	0.05	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.