Ligand validation:6S6A

9JE: pentane-1,5-diol

	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
6S6A_9JE_A_403	26%	91%	0.219	0.861	0.36	0.21	-	-	0	0	100%	1
6S6A_9JE_B_404	18%	88%	0.286	0.877	0.37	0.31	-	-	0	0	100%	1
6S6A_9JE_B_403	13%	79%	0.405	0.948	0.3	0.57	-	-	1	0	100%	1
6S6D_9JE_B_404	24%	79%	0.299	0.931	0.35	0.52	-	-	1	0	100%	1
6THE_9JE_A_519	79%	100%	0.136	0.983	0.05	0.1	-	-	0	0	100%	1
5O3M_9JE_D_601	76%	91%	0.122	0.959	0.35	0.23	-	-	0	0	100%	1
7P6S_9JE_A_203	66%	100%	0.1	0.905	0.06	0.13	-	-	0	0	100%	0.87
7YKO_9JE_A_302	62%	100%	0.14	0.932	0.07	0.11	-	-	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.