Ligand validation:2Y4L

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
2Y4L_EDO_B_504	75%	87%	0.132	0.965	0.51	0.19	-	-	0	0	100%	1
2Y4L_EDO_A_503	72%	66%	0.128	0.952	0.68	0.64	-	-	1	0	100%	1
2Y4L_EDO_B_503	66%	66%	0.131	0.937	0.6	0.71	-	-	1	0	100%	1
2Y4L_EDO_A_502	49%	70%	0.212	0.959	0.81	0.35	-	-	0	0	100%	1
2Y4L_EDO_A_506	47%	72%	0.208	0.947	0.45	0.62	-	-	0	0	100%	1
2Y4L_EDO_B_502	35%	67%	0.244	0.932	0.75	0.53	-	-	0	0	100%	1
2Y4L_EDO_B_507	24%	85%	0.333	0.968	0.54	0.22	-	-	3	0	100%	1
2Y4L_EDO_B_505	23%	79%	0.255	0.882	0.45	0.41	-	-	2	0	100%	1
2Y4L_EDO_B_506	3%	88%	0.327	0.677	0.62	0.07	-	-	1	0	100%	1
2Y4M_EDO_A_507	68%	82%	0.15	0.962	0.41	0.4	-	-	2	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.