Ligand validation:6RCK

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 6RCK 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 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
6RCK_C8E_A_403	21%	85%	0.153	0.836	0.35	0.4	-	-	1	0	57%	1
6RCK_C8E_B_402	20%	87%	0.155	0.824	0.38	0.31	-	-	3	0	62%	1
6RCK_C8E_A_402	20%	85%	0.156	0.841	0.41	0.34	-	-	0	0	52%	1
6RCK_C8E_C_404	19%	90%	0.146	0.824	0.44	0.17	-	-	1	0	52%	1
6RCK_C8E_A_404	15%	80%	0.178	0.861	0.26	0.57	-	-	0	0	33%	1
6RCK_C8E_C_403	13%	88%	0.157	0.793	0.41	0.27	-	-	2	0	48%	1
6RCK_C8E_B_403	12%	77%	0.173	0.757	0.52	0.39	-	-	1	0	67%	1
6RCK_C8E_B_404	6%	86%	0.196	0.743	0.33	0.38	-	-	0	0	38%	1
8PYZ_C8E_E_501	6%	88%	0.333	0.865	0.41	0.25	-	-	1	0	52%	1
2VQI_C8E_B_1638	100%	84%	0.037	0.989	0.38	0.39	-	-	0	0	100%	1
8XWO_C8E_A_402	94%	77%	0.046	0.989	0.45	0.46	-	-	2	0	76%	1
2GR7_C8E_D_1342	83%	75%	0.098	0.955	0.42	0.56	-	-	2	0	100%	1
5FOK_C8E_A_1725	80%	74%	0.099	0.949	0.47	0.53	-	-	4	0	100%	1
3QRC_C8E_B_1	76%	86%	0.113	0.95	0.37	0.36	-	-	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.