Ligand validation:4XK8

XAT: (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

XAT is a Ligand Of Interest in 4XK8 designated by the RCSB

	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
4XK8_XAT_4_617	46%	18%	0.189	0.925	0.88	2.59	-	18	0	0	100%	1
4XK8_XAT_1_317	40%	17%	0.215	0.928	0.86	2.69	-	21	0	0	100%	1
4XK8_XAT_6_318	33%	18%	0.237	0.918	0.89	2.62	-	19	0	0	100%	1
4XK8_XAT_8_315	32%	17%	0.228	0.903	0.88	2.71	-	21	0	0	100%	1
4XK8_XAT_2_616	32%	18%	0.25	0.923	0.87	2.62	-	19	0	0	100%	1
4XK8_XAT_9_617	22%	18%	0.234	0.848	0.86	2.61	1	17	0	0	100%	1
4XK8_XAT_3_317	21%	17%	0.256	0.869	0.88	2.67	-	20	0	0	100%	1
4XK8_XAT_7_616	15%	18%	0.326	0.889	0.85	2.6	-	19	0	0	100%	1
7DKZ_XAT_4_317	70%	0%	0.148	0.965	5.05	5.3	17	32	10	3	100%	1
5L8R_XAT_4_303	67%	24%	0.124	0.931	0.64	2.45	-	13	9	2	100%	1
6ZXS_XAT_4_304	25%	33%	0.263	0.901	0.69	1.92	1	12	4	1	100%	1
1RWT_XAT_J_3622	61%	50%	0.141	0.93	0.72	1.21	1	4	1	0	100%	1
2BHW_XAT_A_504	45%	6%	0.18	0.91	2.21	2.85	15	20	15	2	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.