Ligand validation:9DL4

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
9DL4_PEG_A_1302	79%	98%	0.086	0.93	0.13	0.16	-	-	0	0	100%	1
9DL4_PEG_A_1306	75%	99%	0.086	0.918	0.14	0.06	-	-	0	0	100%	1
9DL4_PEG_B_1304	75%	98%	0.084	0.915	0.14	0.14	-	-	0	0	100%	1
9DL4_PEG_B_1302	60%	97%	0.11	0.895	0.21	0.11	-	-	0	0	100%	1
9DL4_PEG_A_1304	56%	98%	0.114	0.883	0.19	0.07	-	-	3	0	100%	1
9DL4_PEG_A_1308	46%	99%	0.113	0.846	0.1	0.13	-	-	0	0	100%	1
9DL4_PEG_B_1305	33%	99%	0.12	0.797	0.13	0.1	-	-	2	0	100%	1
9DL4_PEG_A_1305	29%	97%	0.132	0.79	0.2	0.13	-	-	1	0	100%	1
9DL5_PEG_B_2002	86%	92%	0.073	0.942	0.25	0.28	-	-	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
9DL8_PEG_A_2003	71%	85%	0.099	0.919	0.22	0.51	-	-	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.