Ligand validation:7B0R

PE5: 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL

	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
7B0R_PE5_A_305	29%	86%	0.156	0.861	0.55	0.18	-	-	0	0	74%	0.7407
7B0O_PE5_A_305	18%	84%	0.188	0.844	0.55	0.23	-	-	0	0	59%	0.5926
1WMA_PE5_A_310	89%	64%	0.08	0.957	0.71	0.66	-	-	1	0	100%	1
6QF2_PE5_A_418	72%	86%	0.128	0.952	0.53	0.19	-	-	0	0	100%	0.47
5ZRU_PE5_C_601	69%	74%	0.099	0.911	0.55	0.45	-	-	1	0	100%	1
4MUU_PE5_B_217	62%	72%	0.12	0.911	0.78	0.3	-	-	1	0	100%	0.53
8Q2O_PE5_A_504	57%	68%	0.108	0.963	0.57	0.66	-	-	0	0	56%	0.45

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.