Ligand validation:4Z4V

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
4Z4V_EDO_B_604	89%	81%	0.097	0.977	0.61	0.22	-	-	0	0	100%	1
4Z4V_EDO_B_601	84%	73%	0.09	0.953	0.4	0.63	-	-	0	0	100%	1
4Z4V_EDO_B_602	80%	73%	0.106	0.956	0.38	0.65	-	-	0	0	100%	1
4Z4V_EDO_A_602	79%	82%	0.113	0.959	0.4	0.4	-	-	0	0	100%	1
4Z4V_EDO_A_604	77%	73%	0.106	0.945	0.46	0.59	-	-	0	0	100%	1
4Z4V_EDO_B_605	61%	72%	0.183	0.973	0.58	0.5	-	-	0	0	100%	1
4Z4V_EDO_A_603	45%	73%	0.159	0.891	0.45	0.6	-	-	0	0	100%	1
4Z4V_EDO_B_603	24%	63%	0.232	0.859	0.61	0.8	-	-	0	0	100%	1
3Q39_EDO_B_5	100%	87%	0.034	0.989	0.45	0.25	-	-	0	0	100%	1
3Q6R_EDO_A_10	99%	90%	0.047	0.98	0.47	0.15	-	-	0	0	100%	1
3Q38_EDO_B_8	99%	84%	0.048	0.98	0.57	0.2	-	-	0	0	100%	1
3Q3A_EDO_A_11	99%	87%	0.053	0.981	0.53	0.18	-	-	0	0	100%	1
3ONU_EDO_B_1	98%	93%	0.052	0.977	0.2	0.28	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.