Ligand validation:6G5A

EEE: ETHYL ACETATE

	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
6G5A_EEE_A_202	81%	53%	0.099	0.952	0.88	0.95	-	-	1	0	100%	0.91
6G5B_EEE_A_1202	76%	48%	0.111	0.947	0.92	1.1	-	-	1	0	100%	1
6F18_EEE_A_202	34%	51%	0.181	0.864	0.88	1	-	-	0	0	100%	0.7
6F19_EEE_A_201	14%	44%	0.275	0.826	0.71	1.43	-	1	12	0	100%	0.74
1QFI_EEE_A_34	98%	56%	0.055	0.98	1.36	0.36	1	-	0	0	100%	1
1A7Y_EEE_A_105	98%	90%	0.064	0.984	0.4	0.22	-	-	0	0	100%	1
3HEA_EEE_E_300	75%	5%	0.101	0.932	3.09	2.34	2	2	2	0	100%	1
4FIO_EEE_A_401	65%	25%	0.148	0.951	1.66	1.41	2	1	9	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.