Ligand validation:6WBZ

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
6WBZ_PEG_C_408	40%	99%	0.139	0.849	0.08	0.16	-	-	0	0	100%	1
6WBZ_PEG_B_406	22%	100%	0.154	0.766	0.07	0.09	-	-	0	0	100%	1
6WBZ_PEG_A_408	12%	100%	0.229	0.755	0.07	0.06	-	-	0	0	100%	1
6WBZ_PEG_B_407	8%	99%	0.172	0.646	0.1	0.13	-	-	0	0	100%	1
6WBZ_PEG_A_409	8%	99%	0.225	0.693	0.12	0.11	-	-	0	0	100%	1
6WBZ_PEG_A_410	8%	100%	0.165	0.63	0.12	0.06	-	-	0	0	100%	1
6WBZ_PEG_C_409	2%	99%	0.241	0.544	0.15	0.08	-	-	1	0	100%	1
7MOS_PEG_C_408	64%	100%	0.111	0.91	0.05	0.06	-	-	1	0	100%	1
7LTK_PEG_C_405	62%	100%	0.122	0.912	0.07	0.09	-	-	0	0	100%	1
7LTG_PEG_C_405	60%	100%	0.12	0.903	0.06	0.09	-	-	0	0	100%	1
7LTL_PEG_C_410	57%	100%	0.118	0.891	0.06	0.06	-	-	0	0	100%	1
7MOX_PEG_C_408	53%	100%	0.119	0.879	0.06	0.05	-	-	1	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.