5JC9

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 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
5JC9_EDO_DA_3200	50%	80%	0.199	0.95	0.75	0.1	-	-	0	0	100%	1
5JC9_EDO_D1_101	46%	81%	0.179	0.914	0.62	0.21	-	-	0	0	100%	1
5JC9_EDO_DA_3197	33%	63%	0.265	0.947	1.08	0.35	-	-	2	0	100%	1
5JC9_EDO_DA_3201	27%	75%	0.229	0.878	0.52	0.45	-	-	1	0	100%	1
5JC9_EDO_DA_3002	21%	81%	0.297	0.906	0.69	0.15	-	-	0	0	100%	1
5JC9_EDO_DA_3210	18%	77%	0.272	0.86	0.67	0.26	-	-	0	0	100%	1
5JC9_EDO_DB_210	15%	85%	0.291	0.854	0.69	0.06	-	-	0	0	100%	1
5JC9_EDO_DB_211	15%	80%	0.314	0.876	0.73	0.13	-	-	1	0	100%	1
5JC9_EDO_DA_3217	14%	78%	0.28	0.832	0.64	0.27	-	-	0	0	100%	1
5JC9_EDO_DA_3005	12%	79%	0.301	0.828	0.58	0.3	-	-	0	0	100%	1
5JC9_EDO_DA_3211	7%	79%	0.393	0.849	0.69	0.19	-	-	0	0	100%	1
5JC9_EDO_DA_3003	2%	78%	0.513	0.802	0.64	0.27	-	-	0	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.