Ligand validation:7B34

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
7B34_EDO_A_607	43%	89%	0.141	0.865	0.56	0.08	-	-	0	0	100%	1
7B34_EDO_A_601	27%	92%	0.219	0.867	0.51	0.05	-	-	0	0	100%	1
7B34_EDO_A_602	26%	76%	0.183	0.824	0.38	0.55	-	-	0	0	100%	1
7B34_EDO_A_605	17%	87%	0.321	0.903	0.43	0.28	-	-	1	0	100%	1
7B34_EDO_A_604	12%	83%	0.375	0.913	0.44	0.35	-	-	1	0	100%	1
7B34_EDO_A_606	5%	85%	0.424	0.844	0.47	0.27	-	-	2	0	100%	1
7B34_EDO_A_603	3%	89%	0.402	0.754	0.58	0.07	-	-	1	0	100%	1
8QLS_EDO_A_411	78%	88%	0.111	0.954	0.45	0.22	-	-	0	0	100%	1
4QML_EDO_A_401	77%	84%	0.131	0.971	0.35	0.41	-	-	2	0	100%	1
4QMO_EDO_A_401	73%	89%	0.128	0.954	0.41	0.22	-	-	1	0	100%	1
8QLR_EDO_B_402	68%	83%	0.122	0.934	0.5	0.28	-	-	0	0	100%	1
4QMP_EDO_A_401	67%	80%	0.14	0.949	0.41	0.43	-	-	2	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.