Ligand validation:6DMG

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
6DMG_EDO_A_406	40%	84%	0.163	0.872	0.45	0.32	-	-	0	0	100%	1
6DMG_EDO_A_405	20%	84%	0.147	0.75	0.48	0.28	-	-	0	0	100%	1
6DMG_EDO_A_404	19%	84%	0.211	0.805	0.46	0.31	-	-	0	0	100%	1
4QTE_EDO_A_407	93%	79%	0.054	0.946	0.8	0.09	-	-	0	0	100%	1
6SLG_EDO_A_404	79%	73%	0.102	0.946	0.46	0.59	-	-	0	0	100%	1
6G54_EDO_A_407	65%	86%	0.123	0.924	0.38	0.33	-	-	0	0	100%	1
4FV1_EDO_A_406	60%	84%	0.121	0.906	0.42	0.35	-	-	0	0	100%	1
4G6O_EDO_A_406	42%	80%	0.177	0.897	0.39	0.44	-	-	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.