5J88

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
5J88_EDO_DA_3208	51%	78%	0.209	0.966	0.59	0.31	-	-	0	0	100%	1
5J88_EDO_DB_211	49%	78%	0.217	0.965	0.59	0.31	-	-	0	0	100%	1
5J88_EDO_D1_101	33%	78%	0.233	0.914	0.68	0.22	-	-	0	0	100%	1
5J88_EDO_D0_101	30%	69%	0.257	0.924	0.63	0.55	-	-	0	0	100%	1
5J88_EDO_DA_3197	25%	81%	0.29	0.926	0.67	0.16	-	-	0	0	100%	1
5J88_EDO_DA_3215	15%	76%	0.317	0.882	0.72	0.23	-	-	0	0	100%	1
5J88_EDO_DA_3194	11%	80%	0.311	0.833	0.74	0.13	-	-	3	0	100%	1
5J88_EDO_DA_3003	11%	75%	0.283	0.8	0.68	0.32	-	-	0	0	100%	1
5J88_EDO_DB_210	4%	81%	0.386	0.761	0.69	0.15	-	-	0	0	100%	1
5J88_EDO_DA_3198	2%	74%	0.426	0.727	0.76	0.25	-	-	0	0	100%	1
5J88_EDO_DA_3209	2%	79%	0.624	0.912	0.53	0.33	-	-	0	0	100%	1
5J88_EDO_DA_3002	1%	84%	0.606	0.715	0.63	0.15	-	-	1	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.