9DL8

PEG: DI(HYDROXYETHYL)ETHER

	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
9DL8_PEG_A_2003	71%	85%	0.099	0.919	0.22	0.51	-	-	1	0	100%	1
9DL8_PEG_A_2006	67%	92%	0.102	0.91	0.26	0.26	-	-	0	0	100%	1
9DL8_PEG_B_2002	61%	91%	0.113	0.901	0.25	0.32	-	-	0	0	100%	1
9DL8_PEG_B_2009	57%	92%	0.107	0.881	0.23	0.29	-	-	2	0	100%	1
9DL8_PEG_B_2007	57%	90%	0.113	0.886	0.26	0.34	-	-	0	0	100%	1
9DL8_PEG_A_2002	56%	92%	0.119	0.891	0.28	0.26	-	-	2	0	100%	1
9DL8_PEG_A_2007	56%	94%	0.109	0.878	0.26	0.2	-	-	0	0	100%	1
9DL8_PEG_B_2005	54%	90%	0.115	0.879	0.27	0.34	-	-	0	0	100%	1
9DL8_PEG_A_2012	54%	94%	0.112	0.875	0.24	0.2	-	-	0	0	100%	1
9DL8_PEG_B_2006	50%	95%	0.124	0.872	0.25	0.17	-	-	1	0	100%	1
9DL8_PEG_A_2020	45%	91%	0.125	0.853	0.25	0.31	-	-	0	0	100%	1
9DL8_PEG_A_2004	43%	94%	0.137	0.861	0.27	0.18	-	-	0	0	100%	1
9DL8_PEG_A_2017	42%	89%	0.125	0.843	0.27	0.38	-	-	0	0	100%	1
9DL8_PEG_A_2015	38%	93%	0.138	0.838	0.23	0.27	-	-	0	0	100%	1
9DL8_PEG_A_2016	33%	90%	0.128	0.806	0.27	0.32	-	-	1	0	100%	1
9DL8_PEG_B_2004	32%	91%	0.159	0.833	0.24	0.34	-	-	1	0	100%	1
9DL8_PEG_A_2008	31%	94%	0.143	0.812	0.23	0.21	-	-	0	0	100%	1
9DL8_PEG_B_2018	30%	88%	0.147	0.809	0.28	0.39	-	-	2	0	100%	1
9DL8_PEG_B_2016	30%	90%	0.156	0.816	0.24	0.37	-	-	0	0	100%	1
9DL8_PEG_A_2005	27%	93%	0.153	0.796	0.23	0.26	-	-	0	0	100%	1
9DL8_PEG_A_2010	25%	93%	0.158	0.794	0.26	0.22	-	-	0	0	100%	1
9DL8_PEG_B_2011	24%	93%	0.165	0.794	0.23	0.24	-	-	0	0	100%	1
9DL5_PEG_B_2002	86%	92%	0.073	0.942	0.25	0.28	-	-	0	0	100%	1
9DL4_PEG_A_1302	79%	98%	0.086	0.93	0.13	0.16	-	-	0	0	100%	1
6X9A_PEG_A_2006	75%	88%	0.1	0.933	0.49	0.18	-	-	0	0	100%	1
7MYC_PEG_B_1307	73%	84%	0.104	0.929	0.48	0.29	-	-	1	0	100%	1
9C8C_PEG_B_1309	67%	76%	0.107	0.915	0.51	0.45	-	-	0	0	100%	1
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	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.