Ligand validation:4UF0

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	Model completeness	Average occupancy
4UF0_EDO_B_2278	90%	92%	0.086	0.97	0.16	0.37	-	-	2	100%	1
4UF0_EDO_A_2274	76%	74%	0.122	0.957	0.56	0.46	-	-	0	100%	1
4UF0_EDO_B_2279	72%	81%	0.15	0.976	0.58	0.25	-	-	0	100%	1
4UF0_EDO_B_2270	71%	83%	0.121	0.94	0.44	0.34	-	-	1	100%	1
4UF0_EDO_A_2277	62%	65%	0.152	0.946	0.42	0.92	-	-	0	100%	1
4UF0_EDO_A_2272	60%	55%	0.172	0.959	1.11	0.66	-	-	0	100%	1
4UF0_EDO_A_2276	55%	62%	0.113	0.879	1.02	0.45	-	-	0	100%	1
4UF0_EDO_A_2270	54%	69%	0.168	0.934	0.54	0.65	-	-	0	100%	1
4UF0_EDO_B_2281	54%	84%	0.188	0.953	0.35	0.42	-	-	1	100%	1
4UF0_EDO_A_2271	51%	42%	0.164	0.918	0.95	1.29	-	-	2	100%	1
4UF0_EDO_A_2275	50%	74%	0.188	0.94	0.62	0.41	-	-	0	100%	1
4UF0_EDO_A_2273	50%	72%	0.164	0.915	0.41	0.65	-	-	0	100%	1
4UF0_EDO_B_2276	45%	77%	0.215	0.947	0.73	0.21	-	-	0	100%	1
4UF0_EDO_B_2271	44%	69%	0.156	0.882	0.42	0.78	-	-	0	100%	1
4UF0_EDO_B_2272	37%	63%	0.23	0.928	0.47	0.94	-	-	2	100%	1
4UF0_EDO_B_2280	35%	55%	0.221	0.911	0.52	1.18	-	-	3	100%	1
4UF0_EDO_B_2277	35%	63%	0.261	0.95	0.33	1.06	-	-	3	100%	1
4UF0_EDO_B_2275	33%	76%	0.259	0.938	0.44	0.51	-	-	4	100%	1
4UF0_EDO_B_2274	28%	53%	0.304	0.96	0.52	1.26	-	-	2	100%	1
4UF0_EDO_B_2273	25%	35%	0.294	0.929	0.88	1.64	-	1	1	100%	1
5FY0_EDO_B_2348	87%	88%	0.08	0.951	0.55	0.12	-	-	0	100%	1
5FXZ_EDO_A_2354	78%	75%	0.115	0.959	0.5	0.49	-	-	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.

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4UF0

EDO: 1,2-ETHANEDIOL