5J8A

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 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
5J8A_EDO_DB_213	52%	85%	0.191	0.95	0.74	0.03	-	-	0	0	100%	1
5J8A_EDO_DA_3197	37%	80%	0.227	0.925	0.67	0.18	-	-	0	0	100%	1
5J8A_EDO_DA_3208	32%	81%	0.222	0.894	0.68	0.16	-	-	0	0	100%	1
5J8A_EDO_DA_3215	31%	79%	0.247	0.916	0.69	0.18	-	-	0	0	100%	1
5J8A_EDO_D1_101	29%	87%	0.236	0.897	0.62	0.09	-	-	0	0	100%	1
5J8A_EDO_DA_3194	19%	77%	0.267	0.865	0.8	0.13	-	-	0	0	100%	1
5J8A_EDO_DA_3198	14%	80%	0.379	0.935	0.66	0.2	-	-	0	0	100%	1
5J8A_EDO_DB_201	13%	82%	0.308	0.852	0.68	0.13	-	-	0	0	100%	1
5J8A_EDO_DA_3209	12%	78%	0.278	0.803	0.61	0.28	-	-	1	0	100%	1
5J8A_EDO_DB_211	5%	81%	0.394	0.802	0.71	0.13	-	-	0	0	100%	1
5J8A_EDO_DB_212	3%	79%	0.388	0.722	0.58	0.3	-	-	0	0	100%	1
5J8A_EDO_DA_3002	1%	79%	0.714	0.857	0.69	0.19	-	-	0	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.