Ligand validation:3OOY

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
3OOY_EDO_A_623	84%	90%	0.076	0.936	0.45	0.16	-	-	0	0	100%	1
3OOY_EDO_B_625	81%	83%	0.078	0.93	0.61	0.19	-	-	0	0	100%	1
3OOY_EDO_B_624	66%	83%	0.1	0.903	0.45	0.33	-	-	0	0	100%	1
3OOY_EDO_A_624	42%	80%	0.122	0.839	0.79	0.07	-	-	0	0	100%	1
3OOY_EDO_B_626	25%	84%	0.142	0.777	0.77	0.01	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
4KXX_EDO_A_1010	100%	84%	0.039	0.991	0.4	0.36	-	-	0	0	100%	1
4KXU_EDO_A_1003	100%	66%	0.047	0.992	0.93	0.38	-	-	0	0	100%	1
4KXV_EDO_A_1004	100%	80%	0.049	0.992	0.56	0.28	-	-	0	0	100%	1
3MOS_EDO_A_620	99%	82%	0.047	0.983	0.5	0.3	-	-	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_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.