Ligand validation:3OVR

XPE: 3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL

	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
3OVR_XPE_B_231	52%	81%	0.099	0.966	0.45	0.37	-	-	0	0	39%	0.3871
3OVR_XPE_A_233	26%	77%	0.157	0.904	0.38	0.54	-	-	4	0	42%	0.4194
3OVR_XPE_A_232	17%	87%	0.164	0.853	0.44	0.26	-	-	1	0	35%	0.3548
3OVR_XPE_B_232	11%	86%	0.172	0.81	0.46	0.27	-	-	0	0	29%	0.2903
3OVR_XPE_B_233	9%	84%	0.19	0.812	0.49	0.27	-	-	0	0	29%	0.2903
3OVR_XPE_A_234	7%	83%	0.229	0.793	0.52	0.26	-	-	1	0	42%	0.4194
3OVR_XPE_A_231	3%	89%	0.221	0.672	0.53	0.12	-	-	0	0	23%	0.2258
3OVQ_XPE_B_231	49%	83%	0.092	0.955	0.43	0.35	-	-	0	0	35%	0.3548
3OVP_XPE_B_230	41%	84%	0.106	0.936	0.39	0.38	-	-	0	0	35%	0.3548
5A0C_XPE_A_1003	100%	6%	0.033	0.989	2.58	2.37	10	7	1	0	97%	0.9677
5TVY_XPE_B_201	76%	75%	0.107	0.96	0.53	0.45	-	-	0	0	90%	0.9032
8QFX_XPE_A_706	74%	73%	0.094	0.924	0.52	0.52	-	-	4	0	100%	1
2CZL_XPE_A_501	69%	76%	0.102	0.916	0.55	0.41	-	-	1	0	100%	1
6TT4_XPE_A_711	65%	76%	0.102	0.904	0.54	0.42	-	-	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.