Ligand validation:3QRY

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
3QRY_EDO_B_430	71%	86%	0.096	0.916	0.4	0.32	-	-	0	0	100%	1
3QRY_EDO_B_429	58%	68%	0.121	0.9	0.45	0.77	-	-	1	0	100%	1
3QRY_EDO_B_428	51%	89%	0.119	0.87	0.57	0.07	-	-	0	0	100%	1
3QRY_EDO_A_429	32%	90%	0.181	0.854	0.51	0.11	-	-	0	0	100%	1
3QRY_EDO_A_427	13%	70%	0.163	0.699	0.3	0.83	-	-	0	0	100%	1
3QRY_EDO_A_428	8%	90%	0.151	0.619	0.49	0.12	-	-	3	0	100%	1
3QPF_EDO_A_429	78%	80%	0.109	0.95	0.59	0.26	-	-	2	0	100%	1
3QSP_EDO_A_430	75%	68%	0.139	0.974	0.38	0.83	-	-	0	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.