Ligand validation:6QS1

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
6QS1_PEG_A_713	74%	76%	0.102	0.931	0.51	0.44	-	-	0	0	100%	1
6QS1_PEG_B_709	49%	76%	0.144	0.889	0.52	0.43	-	-	4	0	100%	0.79
6QS1_PEG_A_717	33%	77%	0.181	0.861	0.43	0.48	-	-	0	0	100%	0.84
6QS1_PEG_B_708	33%	76%	0.243	0.924	0.53	0.41	-	-	2	0	100%	0.66
7Z6Z_PEG_A_702	89%	96%	0.069	0.949	0.25	0.12	-	-	0	0	100%	1
6TT1_PEG_B_715	88%	82%	0.071	0.945	0.47	0.34	-	-	2	0	100%	1
8QHL_PEG_B_703	85%	84%	0.087	0.951	0.34	0.42	-	-	0	0	100%	1
6EN5_PEG_D_718	79%	86%	0.08	0.924	0.43	0.29	-	-	0	0	100%	1
5AMB_PEG_B_1200	77%	85%	0.108	0.947	0.54	0.22	-	-	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.