8ORU

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
8ORU_EDO_AAA_502	79%	87%	0.112	0.958	0.25	0.45	-	-	0	0	100%	1
8ORU_EDO_BBB_606	72%	98%	0.116	0.941	0.15	0.1	-	-	0	0	100%	1
8ORU_EDO_DDD_505	55%	99%	0.154	0.922	0.14	0.09	-	-	0	0	100%	1
8ORU_EDO_AAA_505	48%	100%	0.158	0.899	0.04	0.05	-	-	0	0	100%	1
8ORU_EDO_CCC_504	42%	96%	0.151	0.868	0.13	0.23	-	-	0	0	100%	1
8ORU_EDO_BBB_604	33%	99%	0.189	0.868	0.06	0.16	-	-	0	0	100%	1
8ORU_EDO_CCC_502	29%	88%	0.159	0.814	0.15	0.5	-	-	0	0	100%	1
8ORU_EDO_BBB_601	24%	75%	0.175	0.801	0.27	0.71	-	-	0	0	100%	1
8ORU_EDO_BBB_605	23%	95%	0.144	0.767	0.13	0.28	-	-	0	0	100%	1
8ORU_EDO_CCC_505	23%	91%	0.164	0.787	0.25	0.31	-	-	1	0	100%	1
8ORU_EDO_DDD_502	13%	90%	0.187	0.729	0.21	0.38	-	-	0	0	100%	1
8ORK_EDO_AAA_503	81%	91%	0.115	0.968	0.23	0.32	-	-	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.