Ligand validation:8Y9X

PEG: DI(HYDROXYETHYL)ETHER

PEG is a Ligand Of Interest in 8Y9X designated by the Author

	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
8Y9X_PEG_A_614	73%	80%	0.109	0.937	0.35	0.49	-	-	1	0	100%	1
8Y9X_PEG_A_619	49%	96%	0.116	0.863	0.18	0.19	-	-	0	0	100%	1
8Y9X_PEG_A_617	49%	96%	0.147	0.895	0.19	0.16	-	-	0	0	100%	1
8Y9X_PEG_A_615	45%	98%	0.124	0.854	0.15	0.14	-	-	0	0	100%	1
8Y9X_PEG_A_620	45%	96%	0.127	0.857	0.2	0.16	-	-	0	0	100%	1
8Y9X_PEG_A_616	41%	96%	0.126	0.841	0.15	0.19	-	-	0	0	100%	1
8Y9X_PEG_A_618	41%	93%	0.175	0.891	0.21	0.25	-	-	3	0	100%	1
4MSF_PEG_A_623	45%	85%	0.197	0.93	0.34	0.4	-	-	4	0	100%	1
3R4X_PEG_A_621	36%	39%	0.142	0.831	1.45	0.93	1	-	1	0	100%	1
3SXV_PEG_A_630	30%	80%	0.147	0.808	0.53	0.32	-	-	1	0	100%	0.87
5ZGS_PEG_A_624	29%	70%	0.154	0.808	0.61	0.54	-	-	0	0	100%	1
4QJQ_PEG_A_615	25%	80%	0.159	0.793	0.5	0.34	-	-	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.