Ligand validation:4C6Z

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
4C6Z_EDO_B_1420	83%	91%	0.106	0.964	0.4	0.17	-	-	0	0	100%	1
4C6Z_EDO_A_1424	76%	72%	0.112	0.948	0.45	0.62	-	-	0	0	100%	1
4C6Z_EDO_B_1417	68%	68%	0.112	0.923	0.39	0.83	-	-	1	0	100%	1
4C6Z_EDO_A_1417	54%	77%	0.153	0.916	0.47	0.46	-	-	0	0	100%	0.7
4C6Z_EDO_B_1423	53%	81%	0.138	0.897	0.48	0.34	-	-	0	0	100%	1
4C6Z_EDO_A_1423	52%	77%	0.144	0.9	0.43	0.5	-	-	0	0	100%	1
4C6Z_EDO_B_1419	47%	80%	0.199	0.939	0.4	0.44	-	-	1	0	100%	1
4C6Z_EDO_A_1422	45%	76%	0.126	0.854	0.44	0.51	-	-	0	0	100%	1
4C6Z_EDO_A_1418	43%	80%	0.148	0.869	0.38	0.47	-	-	0	0	100%	1
4C72_EDO_A_1421	83%	85%	0.107	0.964	0.56	0.19	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	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

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.