Ligand validation:4LSI

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
4LSI_PEG_B_401	32%	65%	0.253	0.929	0.66	0.7	-	-	7	0	100%	1
4LSI_PEG_B_403	25%	63%	0.191	0.826	0.75	0.68	-	-	1	0	100%	1
4LSI_PEG_B_402	23%	67%	0.218	0.84	0.7	0.58	-	-	0	0	100%	1
4LSI_PEG_A_402	20%	67%	0.178	0.782	0.58	0.7	-	-	0	0	100%	1
4LSI_PEG_A_412	19%	25%	0.259	0.851	1.06	1.98	-	2	9	0	100%	1
4LSI_PEG_C_407	15%	65%	0.33	0.896	0.49	0.85	-	-	14	0	100%	1
4LSI_PEG_C_406	10%	19%	0.237	0.747	1.46	2.01	1	3	12	0	100%	1
4LSI_PEG_A_401	8%	43%	0.295	0.769	1.08	1.11	-	-	1	0	100%	1
4LSI_PEG_C_408	6%	65%	0.341	0.773	0.83	0.53	-	-	0	0	100%	1
4LSE_PEG_C_405	39%	82%	0.172	0.88	0.49	0.31	-	-	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
8YNQ_PEG_C_504	100%	100%	0.035	0.99	0.1	0.06	-	-	4	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

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.