Ligand validation:6RD3

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 6RD3 designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

	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
6RD3_C8E_E_404	46%	75%	0.108	0.936	0.43	0.55	-	-	2	48%	0.4762
6RD3_C8E_A_503	44%	85%	0.117	0.904	0.42	0.33	-	-	0	67%	0.6667
6RD3_C8E_A_501	40%	83%	0.103	0.916	0.26	0.51	-	-	0	43%	0.4286
6RD3_C8E_B_805	36%	84%	0.105	0.908	0.26	0.49	-	-	0	38%	0.381
6RD3_C8E_E_401	36%	80%	0.107	0.899	0.25	0.59	-	-	0	43%	0.4286
6RD3_C8E_D_403	35%	86%	0.118	0.882	0.32	0.4	-	-	0	57%	0.5714
6RD3_C8E_B_804	33%	84%	0.15	0.932	0.28	0.47	-	-	0	43%	0.4286
6RD3_C8E_B_802	31%	88%	0.117	0.906	0.32	0.34	-	-	0	33%	0.3333
6RD3_C8E_B_807	29%	78%	0.148	0.88	0.43	0.46	-	-	0	57%	0.5714
6RD3_C8E_A_504	27%	83%	0.127	0.859	0.41	0.38	-	-	0	52%	0.5238
6RD3_C8E_F_401	25%	84%	0.168	0.915	0.28	0.47	-	-	0	38%	0.381
6RD3_C8E_A_502	23%	82%	0.159	0.884	0.26	0.53	-	-	0	43%	0.4286
6RD3_C8E_F_403	23%	82%	0.142	0.805	0.49	0.31	-	-	0	76%	0.7619
6RD3_C8E_E_402	21%	84%	0.149	0.877	0.28	0.47	-	-	0	33%	0.3333
6RD3_C8E_D_402	20%	92%	0.138	0.855	0.36	0.19	-	-	0	33%	0.3333
6RD3_C8E_C_402	18%	83%	0.151	0.852	0.39	0.39	-	-	0	33%	0.3333
6RD3_C8E_B_806	17%	77%	0.146	0.813	0.3	0.61	-	-	0	48%	0.4762
6RD3_C8E_D_405	15%	78%	0.185	0.823	0.55	0.34	-	-	2	57%	0.5714
6RD3_C8E_A_505	14%	88%	0.168	0.81	0.41	0.25	-	-	0	48%	0.4762
6RD3_C8E_B_808	14%	87%	0.148	0.788	0.41	0.28	-	-	0	48%	0.4762
6RD3_C8E_E_405	13%	87%	0.161	0.833	0.29	0.41	-	-	0	29%	0.2857
6RD3_C8E_D_404	13%	81%	0.199	0.841	0.27	0.55	-	-	1	43%	0.4286
6RD3_C8E_B_803	13%	82%	0.151	0.79	0.26	0.53	-	-	0	43%	0.4286
6RD3_C8E_B_801	12%	88%	0.175	0.811	0.34	0.33	-	-	1	38%	0.381
6RD3_C8E_E_403	12%	77%	0.165	0.766	0.32	0.58	-	-	0	57%	0.5714
6RD3_C8E_A_507	11%	88%	0.248	0.843	0.49	0.2	-	-	0	57%	0.5714
6RD3_C8E_F_402	8%	91%	0.229	0.816	0.4	0.16	-	-	0	38%	0.381
6RD3_C8E_C_401	7%	84%	0.18	0.725	0.48	0.29	-	-	0	43%	0.4286
6RD3_C8E_A_506	6%	76%	0.227	0.735	0.35	0.59	-	-	1	52%	0.5238
5FOK_C8E_A_1725	80%	74%	0.099	0.949	0.47	0.53	-	-	2	100%	1
3RGN_C8E_A_800	76%	74%	0.112	0.947	0.34	0.66	-	-	0	100%	1
3RGM_C8E_A_800	66%	65%	0.12	0.924	0.48	0.85	-	1	1	100%	1
6EHD_C8E_A_409	64%	60%	0.105	0.903	0.42	1.08	-	2	3	100%	1
5DL7_C8E_A_506	61%	46%	0.123	0.912	0.72	1.34	-	3	4	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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6RD3

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 6RD3 designated by the RCSB