7PFN

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 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
7PFN_1BO_AAA_304	80%	98%	0.098	0.946	0.2	0.1	-	-	0	0	100%	0.9
7PFN_1BO_BBB_302	30%	74%	0.144	0.804	0.52	0.5	-	-	3	0	100%	1
7PFN_1BO_AAA_302	29%	91%	0.16	0.814	0.3	0.27	-	-	0	0	100%	1
7PFN_1BO_AAA_303	27%	89%	0.163	0.806	0.29	0.35	-	-	3	0	100%	1
7PFN_1BO_BBB_303	26%	89%	0.157	0.794	0.34	0.31	-	-	0	0	100%	1
7NRJ_1BO_CCC_301	64%	61%	0.151	0.95	1.14	0.37	-	-	8	0	100%	1
5EL1_1BO_A_301	91%	89%	0.071	0.959	0.47	0.17	-	-	4	0	100%	0.87
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 R01GM157729.