Ligand validation:6YZ4

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
6YZ4_EDO_A_507	69%	77%	0.114	0.927	0.45	0.46	-	-	0	0	100%	1
6YZ4_EDO_A_504	63%	88%	0.126	0.921	0.35	0.32	-	-	0	0	100%	1
6YZ4_EDO_A_501	53%	80%	0.126	0.887	0.12	0.7	-	-	1	0	100%	1
6YZ4_EDO_A_502	52%	81%	0.148	0.906	0.28	0.54	-	-	0	0	100%	1
6YZ4_EDO_A_508	43%	81%	0.122	0.844	0.51	0.31	-	-	0	0	100%	1
6YZ4_EDO_A_505	37%	76%	0.152	0.85	0.6	0.37	-	-	0	0	100%	1
6YZ4_EDO_A_503	35%	84%	0.151	0.84	0.51	0.26	-	-	0	0	100%	1
6YZ4_EDO_A_509	24%	71%	0.19	0.82	0.36	0.76	-	-	0	0	100%	1
6YZ4_EDO_A_506	16%	81%	0.207	0.777	0.51	0.31	-	-	0	0	100%	1
6YG1_EDO_B_505	69%	83%	0.133	0.947	0.41	0.37	-	-	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.