7P7O | pdb_00007p7o

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
7P7O_EDO_AAA_201	81%	73%	0.126	0.978	0.47	0.56	-	-	0	0	100%	1
7P7O_EDO_CCC_603	53%	59%	0.141	0.903	0.63	0.93	-	-	0	0	100%	1
7P7O_EDO_CCC_605	47%	45%	0.176	0.914	0.71	1.39	-	-	1	0	100%	1
7P7O_EDO_AAA_202	28%	50%	0.162	0.815	1.2	0.76	-	-	1	0	100%	1
7P7O_EDO_CCC_606	27%	67%	0.195	0.839	0.32	0.93	-	-	0	0	100%	1
7P7O_EDO_CCC_607	8%	74%	0.267	0.738	0.44	0.58	-	-	2	0	100%	1
7P7O_EDO_BBB_201	1%	65%	0.488	0.63	0.31	1.01	-	-	0	0	100%	1
6H8J_EDO_A_201	100%	79%	0.038	0.988	0.44	0.42	-	-	0	0	100%	1
6RKG_EDO_A_201	99%	77%	0.047	0.987	0.51	0.4	-	-	0	0	100%	1
4AC7_EDO_A_1101	99%	77%	0.054	0.986	0.42	0.5	-	-	0	0	100%	1
6ZNZ_EDO_AAA_205	99%	58%	0.053	0.981	1.07	0.54	-	-	0	0	100%	1
6ZO2_EDO_AAA_207	99%	67%	0.051	0.978	0.65	0.64	-	-	0	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.