6MRY

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
6MRY_EDO_L_102	63%	81%	0.147	0.944	0.58	0.24	-	-	0	0	100%	1
6MRY_EDO_A_102	57%	79%	0.189	0.967	0.43	0.43	-	-	0	0	100%	1
6MRY_EDO_I_103	56%	82%	0.165	0.938	0.49	0.32	-	-	1	0	100%	1
6MRY_EDO_B_103	55%	81%	0.178	0.948	0.51	0.32	-	-	1	0	100%	1
6MRY_EDO_J_101	49%	77%	0.142	0.889	0.48	0.45	-	-	0	0	100%	1
6MRY_EDO_B_104	35%	87%	0.211	0.901	0.53	0.17	-	-	0	0	100%	1
6MRY_EDO_K_104	24%	79%	0.209	0.836	0.47	0.4	-	-	0	0	100%	1
6MRY_EDO_A_103	18%	83%	0.227	0.817	0.48	0.3	-	-	3	0	100%	1
6MRY_EDO_K_103	11%	73%	0.356	0.878	0.51	0.54	-	-	1	0	100%	1
6MRY_EDO_K_102	7%	77%	0.368	0.824	0.62	0.32	-	-	1	0	100%	1
6MRY_EDO_B_102	5%	82%	0.451	0.865	0.48	0.33	-	-	0	0	100%	1
4AAZ_EDO_A_1048	98%	79%	0.051	0.976	0.58	0.29	-	-	0	0	100%	1
5KK4_EDO_A_101	74%	81%	0.095	0.924	0.44	0.38	-	-	0	0	100%	1
6B55_EDO_L_102	35%	84%	0.217	0.907	0.46	0.3	-	-	1	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.