Ligand validation:3ET2

1BO: 1-BUTANOL

	Best-fitted instance in this entry
	Other instances in this entry

	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
3ET2_1BO_A_4	76%	84%	0.134	0.971	0.25	0.5	-	-	0	0	100%	1
3ET2_1BO_A_6	53%	91%	0.166	0.929	0.23	0.32	-	-	2	0	100%	1
3ET2_1BO_A_3	37%	91%	0.223	0.922	0.21	0.37	-	-	1	0	100%	1
5EL1_1BO_A_301	91%	89%	0.071	0.959	0.47	0.17	-	-	4	0	100%	0.87
7NRJ_1BO_CCC_301	64%	60%	0.151	0.95	1.14	0.37	-	-	8	0	100%	1
3S3E_1BO_B_312	40%	88%	0.203	0.916	0.35	0.31	-	-	0	0	100%	1
5EMU_1BO_A_301	19%	89%	0.191	0.786	0.32	0.31	-	-	3	0	100%	0.7

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 R01GM133198.