Ligand validation:3RBH

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 3RBH 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
3RBH_C8E_D_9	52%	82%	0.128	0.903	0.43	0.38	-	-	2	90%	0.9048
3RBH_C8E_A_11	45%	84%	0.099	0.924	0.31	0.44	-	-	0	48%	0.4762
3RBH_C8E_B_498	41%	79%	0.112	0.927	0.25	0.6	-	-	0	43%	0.4286
3RBH_C8E_D_5	40%	82%	0.148	0.859	0.44	0.36	-	-	3	100%	1
3RBH_C8E_C_7	38%	76%	0.12	0.896	0.3	0.65	-	-	2	57%	0.5714
3RBH_C8E_B_8	36%	84%	0.154	0.844	0.42	0.34	-	-	7	100%	1
3RBH_C8E_D_501	35%	78%	0.126	0.917	0.23	0.64	-	-	0	43%	0.4286
3RBH_C8E_A_10	29%	81%	0.138	0.881	0.37	0.44	-	-	0	52%	0.5238
3RBH_C8E_B_499	28%	77%	0.138	0.892	0.23	0.68	-	-	0	43%	0.4286
3RBH_C8E_B_500	28%	86%	0.147	0.865	0.35	0.37	-	-	3	62%	0.619
3RBH_C8E_D_495	27%	83%	0.124	0.87	0.25	0.52	-	-	1	43%	0.4286
3RBH_C8E_D_500	25%	85%	0.146	0.851	0.33	0.4	-	-	0	62%	0.619
3RBH_C8E_A_495	24%	80%	0.14	0.86	0.29	0.55	-	-	0	48%	0.4762
3RBH_C8E_C_497	23%	83%	0.131	0.855	0.27	0.5	-	-	1	43%	0.4286
3RBH_C8E_C_495	23%	88%	0.147	0.844	0.38	0.3	-	-	0	57%	0.5714
3RBH_C8E_C_494	22%	80%	0.195	0.813	0.47	0.38	-	-	0	100%	1
3RBH_C8E_B_497	22%	84%	0.152	0.846	0.37	0.39	-	-	2	57%	0.5714
3RBH_C8E_D_493	22%	81%	0.149	0.848	0.38	0.43	-	-	0	52%	0.5238
3RBH_C8E_D_494	20%	81%	0.185	0.826	0.41	0.42	-	-	1	76%	0.7619
3RBH_C8E_D_496	18%	85%	0.148	0.841	0.3	0.43	-	-	0	38%	0.381
3RBH_C8E_C_496	18%	86%	0.164	0.84	0.38	0.33	-	-	1	48%	0.4762
3RBH_C8E_B_501	16%	79%	0.165	0.828	0.26	0.6	-	-	0	48%	0.4762
3RBH_C8E_D_498	16%	87%	0.171	0.805	0.36	0.34	-	-	1	62%	0.619
3RBH_C8E_A_494	15%	85%	0.192	0.821	0.34	0.41	-	-	2	62%	0.619
3RBH_C8E_B_502	14%	79%	0.174	0.838	0.46	0.4	-	-	0	38%	0.381
3RBH_C8E_D_499	14%	81%	0.188	0.788	0.39	0.42	-	-	0	71%	0.7143
3RBH_C8E_D_497	9%	86%	0.188	0.757	0.37	0.35	-	-	0	57%	0.5714
3RBH_C8E_C_498	9%	84%	0.235	0.751	0.42	0.34	-	-	2	86%	0.8571
3RBH_C8E_B_496	9%	84%	0.201	0.79	0.41	0.36	-	-	0	43%	0.4286
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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3RBH

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 3RBH designated by the RCSB