Ligand validation:6WI2

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
6WI2_PEG_A_522	65%	72%	0.101	0.902	0.41	0.68	-	-	1	0	100%	1
6WI2_PEG_A_519	29%	64%	0.152	0.809	0.56	0.8	-	-	1	0	100%	1
6WI2_PEG_A_540	23%	83%	0.173	0.796	0.49	0.3	-	-	1	0	100%	1
6WI2_PEG_A_529	23%	79%	0.162	0.781	0.49	0.37	-	-	0	0	100%	1
6WI2_PEG_A_505	15%	74%	0.216	0.773	0.55	0.45	-	-	0	0	100%	1
6WI2_PEG_A_539	10%	71%	0.248	0.758	0.52	0.6	-	-	2	0	100%	1
6WI2_PEG_A_537	10%	74%	0.246	0.748	0.5	0.5	-	-	0	0	100%	1
6WI2_PEG_B_1607	6%	62%	0.223	0.665	0.57	0.86	-	-	5	0	100%	0.92
6WI2_PEG_A_506	5%	79%	0.258	0.663	0.47	0.4	-	-	2	0	100%	1
6WI2_PEG_A_527	2%	83%	0.306	0.61	0.48	0.3	-	-	0	0	100%	1
8TVT_PEG_A_524	69%	93%	0.112	0.925	0.11	0.36	-	-	4	0	100%	0.76
6W1D_PEG_A_521	59%	70%	0.111	0.893	0.48	0.67	-	-	0	0	100%	1
6WIH_PEG_A_527	56%	86%	0.111	0.881	0.49	0.23	-	-	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.