Ligand validation:6H4Z

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
6H4Z_EDO_A_817	67%	79%	0.107	0.914	0.5	0.37	-	-	0	0	100%	1
6H4Z_EDO_A_819	62%	80%	0.158	0.95	0.63	0.23	-	-	0	0	100%	0.86
6H4Z_EDO_A_816	55%	84%	0.15	0.92	0.66	0.11	-	-	0	0	100%	0.82
6H4Z_EDO_A_818	44%	79%	0.143	0.871	0.42	0.45	-	-	0	0	100%	1
6H4Z_EDO_A_821	36%	77%	0.155	0.849	0.5	0.41	-	-	0	0	100%	1
6H4Z_EDO_A_820	30%	79%	0.243	0.906	0.48	0.4	-	-	0	0	100%	1
5FZ8_EDO_A_1766	95%	85%	0.079	0.982	0.52	0.24	-	-	0	0	100%	1
5FZF_EDO_A_1765	93%	88%	0.082	0.975	0.54	0.14	-	-	0	0	100%	1
6EK6_EDO_A_810	81%	85%	0.119	0.972	0.68	0.07	-	-	0	0	100%	1
5FYU_EDO_A_1764	76%	87%	0.131	0.968	0.6	0.11	-	-	0	0	100%	1
5FY9_EDO_A_1764	75%	86%	0.146	0.98	0.53	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.