Ligand validation:4XJ5

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
4XJ5_EDO_A_1010	86%	73%	0.068	0.935	0.41	0.63	-	-	0	0	100%	1
4XJ5_EDO_A_1003	59%	78%	0.146	0.929	0.37	0.52	-	-	0	0	100%	1
4XJ5_EDO_A_1008	57%	85%	0.118	0.891	0.38	0.36	-	-	2	0	100%	1
4XJ5_EDO_A_1012	50%	80%	0.111	0.858	0.5	0.34	-	-	1	0	100%	1
4XJ5_EDO_A_1011	43%	61%	0.153	0.876	0.6	0.87	-	-	0	0	100%	1
4XJ5_EDO_A_1006	42%	81%	0.152	0.869	0.48	0.35	-	-	1	0	100%	1
4XJ5_EDO_A_1009	41%	81%	0.142	0.854	0.45	0.38	-	-	0	0	100%	1
4XJ5_EDO_A_1007	30%	93%	0.2	0.865	0.25	0.22	-	-	3	0	100%	1
4XJ5_EDO_A_1004	24%	80%	0.179	0.809	0.46	0.38	-	-	0	0	100%	1
4XJ5_EDO_A_1005	23%	80%	0.145	0.767	0.42	0.43	-	-	0	0	100%	1
4XJ3_EDO_A_1009	79%	80%	0.105	0.951	0.4	0.44	-	-	0	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.