Ligand validation:4E1G

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
4E1G_EDO_B_712	90%	77%	0.089	0.973	0.57	0.36	-	-	1	0	100%	1
4E1G_EDO_A_711	87%	74%	0.103	0.975	0.6	0.42	-	-	2	0	100%	1
4E1G_EDO_B_711	84%	64%	0.09	0.952	0.49	0.89	-	-	1	0	100%	1
4E1G_EDO_B_708	83%	45%	0.096	0.956	0.96	1.16	-	-	0	0	100%	1
4E1G_EDO_B_710	77%	74%	0.121	0.961	0.66	0.36	-	-	0	0	100%	1
4E1G_EDO_A_710	74%	46%	0.126	0.957	1.06	1.03	-	-	0	0	100%	1
4E1G_EDO_B_709	55%	52%	0.159	0.929	0.11	1.72	-	1	4	0	100%	1
3OLU_EDO_A_12	89%	70%	0.11	0.991	0.35	0.78	-	-	0	0	100%	1
3QH0_EDO_A_620	89%	87%	0.091	0.969	0.49	0.21	-	-	0	0	100%	1
3OLT_EDO_A_12	78%	74%	0.127	0.97	0.46	0.56	-	-	0	0	100%	1
3HS7_EDO_A_8	67%	82%	0.125	0.933	0.43	0.37	-	-	1	0	100%	1
3HS5_EDO_B_8	61%	84%	0.158	0.947	0.44	0.32	-	-	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.