Ligand validation:1PBY

TBU: TERTIARY-BUTYL ALCOHOL

	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
1PBY_TBU_A_1993	33%	73%	0.168	0.845	0.46	0.57	-	-	0	0	100%	1
1PBY_TBU_A_1994	24%	73%	0.191	0.817	0.48	0.55	-	-	0	0	100%	1
1PBY_TBU_B_1995	11%	73%	0.201	0.721	0.47	0.56	-	-	0	0	100%	1
1PBY_TBU_B_1996	4%	73%	0.225	0.594	0.47	0.58	-	-	0	0	100%	1
1JJU_TBU_A_995	66%	74%	0.145	0.952	0.46	0.55	-	-	0	0	100%	1
5D6E_TBU_A_505	98%	52%	0.065	0.987	0.82	1.02	-	-	1	0	100%	0.5
2WDD_TBU_A_1576	73%	71%	0.099	0.926	0.47	0.65	-	-	0	0	100%	1
5D6F_TBU_A_504	63%	69%	0.111	0.907	0.28	0.9	-	-	1	0	100%	0.5
3L9I_TBU_A_7134	63%	60%	0.153	0.948	0.42	1.1	-	1	0	0	100%	1
4IVH_TBU_A_101	61%	41%	0.161	0.949	0.59	1.69	-	2	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.