Ligand validation:3FO3

PG4: TETRAETHYLENE GLYCOL

	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
3FO3_PG4_A_540	52%	87%	0.093	0.945	0.46	0.25	-	-	0	46%	0.4615
3FO3_PG4_B_547	47%	66%	0.117	0.937	0.3	0.98	-	-	10	54%	0.2692
3FO3_PG4_A_535	37%	76%	0.172	0.983	0.33	0.61	-	-	1	38%	19.23
3FO3_PG4_B_538	30%	81%	0.118	0.864	0.42	0.41	-	-	2	54%	0.2692
3FO3_PG4_B_539	25%	87%	0.133	0.876	0.4	0.3	-	-	2	38%	19.23
3FO3_PG4_B_536	24%	70%	0.209	0.909	0.42	0.73	-	-	3	62%	0.3077
3FO3_PG4_B_543	24%	91%	0.174	0.925	0.4	0.17	-	-	0	31%	0.3077
3FO3_PG4_A_537	22%	85%	0.11	0.845	0.4	0.35	-	-	0	31%	15.379999999999999
3FO3_PG4_A_539	18%	76%	0.145	0.825	0.45	0.51	-	-	1	46%	0.4615
3FO3_PG4_A_538	17%	0%	0.135	0.826	21.44	5.53	1	2	1	38%	0.3077
3FO3_PG4_B_541	17%	86%	0.12	0.803	0.38	0.33	-	-	1	38%	0.3846
3FO3_PG4_B_537	16%	85%	0.15	0.756	0.45	0.29	-	-	1	77%	0.3846
3FO3_PG4_A_541	7%	77%	0.166	0.71	0.52	0.4	-	-	0	46%	0.2308
3FO3_PG4_B_544	5%	88%	0.163	0.675	0.47	0.21	-	-	0	38%	19.23
3FO3_PG4_B_540	5%	86%	0.199	0.72	0.33	0.39	-	-	3	31%	15.379999999999999
3FO3_PG4_B_545	2%	88%	0.271	0.679	0.33	0.35	-	-	0	31%	15.379999999999999
2ZO5_PG4_A_1013	31%	86%	0.148	0.887	0.45	0.27	-	-	1	62%	0.6154
3OWM_PG4_A_527	28%	70%	0.13	0.864	0.56	0.6	-	-	2	54%	0.5385
3LG1_PG4_A_538	27%	83%	0.14	0.884	0.5	0.28	-	-	1	46%	0.4615
3MMO_PG4_B_538	26%	76%	0.178	0.946	0.34	0.59	-	-	5	31%	15.379999999999999
3SCE_PG4_B_529	23%	65%	0.215	0.896	0.65	0.68	-	-	2	69%	0.3462
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	100%	1
4QGP_PG4_B_202	99%	78%	0.054	0.982	0.58	0.33	-	-	1	100%	1
2PFX_PG4_A_192	99%	53%	0.053	0.98	0.83	0.98	1	1	1	100%	1
7RC4_PG4_A_405	98%	87%	0.058	0.979	0.09	0.59	-	-	0	100%	1
2BO0_PG4_A_1340	92%	38%	0.066	0.958	0.68	1.72	-	2	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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3FO3

PG4: TETRAETHYLENE GLYCOL