Ligand validation:2VDG

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
2VDG_1BO_A_1326	69%	76%	0.105	0.919	0.48	0.46	-	-	4	0	100%	1
2VDG_1BO_A_1325	56%	81%	0.156	0.927	0.29	0.53	-	-	1	0	100%	1
3B6X_1BO_B_600	94%	96%	0.093	0.995	0.27	0.1	-	-	2	0	100%	1
5EL1_1BO_A_301	91%	89%	0.071	0.959	0.47	0.17	-	-	4	0	100%	0.87
7PFN_1BO_AAA_304	80%	98%	0.098	0.946	0.2	0.1	-	-	0	0	100%	0.9
3ET2_1BO_A_4	76%	84%	0.134	0.971	0.25	0.5	-	-	0	0	100%	1
7O5N_1BO_AAA_402	71%	99%	0.103	0.922	0.12	0.12	-	-	5	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.