9MJM | pdb_00009mjm

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
9MJM_EDO_A_1106	59%	88%	0.139	0.922	0.4	0.27	-	-	0	0	100%	1
9MJM_EDO_A_1103	51%	71%	0.145	0.897	0.4	0.72	-	-	0	0	100%	1
9MJM_EDO_A_1102	42%	75%	0.119	0.835	0.4	0.58	-	-	0	0	100%	1
9MJM_EDO_A_1104	33%	72%	0.148	0.823	0.44	0.62	-	-	0	0	100%	1
9MJM_EDO_A_1107	16%	91%	0.217	0.788	0.46	0.12	-	-	0	0	100%	1
9MJM_EDO_A_1105	7%	85%	0.238	0.684	0.46	0.28	-	-	0	0	100%	1
5OVD_EDO_A_1105	73%	86%	0.124	0.951	0.47	0.25	-	-	0	0	100%	1
5OVF_EDO_A_1102	65%	84%	0.137	0.939	0.45	0.32	-	-	0	0	100%	1
5OVI_EDO_A_2004	60%	86%	0.141	0.925	0.43	0.3	-	-	0	0	100%	1
5OVG_EDO_A_1102	58%	84%	0.144	0.921	0.44	0.32	-	-	0	0	100%	1
6SCM_EDO_A_1103	46%	79%	0.11	0.843	0.47	0.4	-	-	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.