7Q9S | pdb_00007q9s

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
7Q9S_EDO_AAA_205	37%	100%	0.14	0.837	0.04	0.12	-	-	2	0	100%	1
7Q9S_EDO_BBB_204	34%	99%	0.147	0.827	0.07	0.17	-	-	0	0	100%	1
7Q9S_EDO_BBB_206	26%	100%	0.187	0.828	0.05	0.09	-	-	0	0	100%	1
7Q9S_EDO_BBB_203	16%	97%	0.163	0.729	0.05	0.25	-	-	3	0	100%	1
7Q9S_EDO_AAA_204	14%	99%	0.175	0.727	0.05	0.16	-	-	1	0	100%	1
7Q9S_EDO_AAA_203	12%	97%	0.191	0.719	0.07	0.26	-	-	0	0	100%	1
7Q9S_EDO_BBB_205	12%	98%	0.178	0.701	0.07	0.21	-	-	0	0	100%	1
5TB5_EDO_B_201	79%	83%	0.13	0.977	0.48	0.3	-	-	1	0	100%	1
7Q9Q_EDO_BBB_202	78%	100%	0.094	0.936	0.06	0.11	-	-	0	0	100%	1
7Q9U_EDO_CCC_202	78%	93%	0.135	0.977	0.08	0.41	-	-	0	0	100%	1
7QF9_EDO_BBB_203	72%	100%	0.101	0.924	0.05	0.04	-	-	0	0	100%	1
5TAR_EDO_B_201	68%	78%	0.135	0.947	0.42	0.47	-	-	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_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.