Ligand validation:6I5H

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
6I5H_EDO_A_501	53%	76%	0.111	0.872	0.39	0.55	-	-	0	0	100%	1
6I5H_EDO_A_504	39%	73%	0.224	0.931	0.34	0.69	-	-	0	0	100%	1
6I5H_EDO_A_505	36%	72%	0.158	0.852	0.38	0.7	-	-	0	0	100%	1
6I5H_EDO_A_506	20%	76%	0.215	0.819	0.18	0.74	-	-	1	0	100%	1
6I5H_EDO_A_502	8%	78%	0.236	0.712	0.43	0.45	-	-	0	0	100%	1
6I5I_EDO_A_507	84%	82%	0.091	0.954	0.33	0.46	-	-	0	0	100%	1
6Z50_EDO_A_517	78%	76%	0.098	0.94	0.36	0.57	-	-	0	0	100%	0.5
6ZLN_EDO_A_502	65%	92%	0.129	0.93	0.2	0.34	-	-	0	0	100%	1
6YTI_EDO_A_604	47%	92%	0.212	0.953	0.21	0.32	-	-	1	0	100%	0.5
6YTA_EDO_A_701	42%	96%	0.173	0.894	0.16	0.21	-	-	1	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
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.