Ligand validation:4F65

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
4F65_EDO_A_805	74%	94%	0.133	0.964	0.41	0.06	-	-	0	0	100%	1
4F65_EDO_A_804	68%	82%	0.105	0.917	0.43	0.38	-	-	1	0	100%	1
4F65_EDO_A_803	13%	60%	0.31	0.858	0.35	1.14	-	-	0	0	100%	1
4F65_EDO_B_806	12%	81%	0.352	0.881	0.48	0.34	-	-	0	0	100%	1
4F65_EDO_A_807	7%	82%	0.308	0.769	0.5	0.3	-	-	0	0	100%	1
4F65_EDO_B_804	5%	87%	0.251	0.66	0.5	0.2	-	-	0	0	100%	1
4F65_EDO_B_807	0%	86%	0.429	0.424	0.55	0.19	-	-	1	0	100%	1
4F65_EDO_A_806	0%	88%	0.394	0.03	0.52	0.16	-	-	0	0	100%	1
4F65_EDO_B_805	0%	83%	0.653	0.241	0.47	0.31	-	-	0	0	100%	1
4F65_EDO_B_803	0%	82%	1.294	-0.164	0.47	0.33	-	-	0	0	100%	1
7OZB_EDO_AAA_804	97%	97%	0.067	0.98	0.24	0.07	-	-	1	0	100%	1
5A4C_EDO_A_1773	89%	81%	0.099	0.979	0.43	0.39	-	-	0	0	100%	1
4UWC_EDO_A_1768	75%	87%	0.125	0.959	0.6	0.1	-	-	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.