Ligand validation:7ZZS

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
7ZZS_PEG_A_608	52%	87%	0.154	0.912	0.39	0.3	-	-	0	0	100%	1
7ZZS_PEG_B_609	37%	86%	0.124	0.821	0.45	0.28	-	-	0	0	100%	1
7ZZS_PEG_C_606	37%	85%	0.17	0.868	0.5	0.24	-	-	0	0	100%	1
7ZZS_PEG_A_606	27%	76%	0.146	0.791	0.48	0.47	-	-	0	0	100%	1
7ZZS_PEG_A_604	10%	87%	0.275	0.776	0.4	0.3	-	-	0	0	100%	1
7ZZW_PEG_A_601	83%	67%	0.095	0.952	0.51	0.75	-	-	0	0	100%	1
7ZZR_PEG_B_606	77%	91%	0.101	0.941	0.32	0.27	-	-	1	0	100%	1
7ZZO_PEG_B_605	63%	85%	0.128	0.924	0.42	0.32	-	-	0	0	100%	1
7ZZU_PEG_A_604	58%	88%	0.145	0.922	0.38	0.28	-	-	0	0	100%	1
8A0B_PEG_C_604	56%	90%	0.111	0.88	0.43	0.19	-	-	2	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.