Ligand validation:7SH5

K2B: (8ALPHA,9BETA)-CHOLEST-4-EN-3-ONE

K2B is a Ligand Of Interest in 7SH5 designated by the Author

	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
7SH5_K2B_C_502	66%	0%	0.115	0.92	4.2	6.44	18	22	0	2	100%	1
7SH5_K2B_D_502	59%	0%	0.126	0.908	4.17	6.8	19	24	0	5	100%	1
7SH5_K2B_B_502	54%	0%	0.136	0.902	4.24	6.43	18	20	0	2	100%	1
7SH5_K2B_A_502	54%	0%	0.137	0.901	4.19	6.51	17	19	0	2	100%	0.98
7SMZ_K2B_A_501	42%	0%	0.146	0.865	4.23	6.95	18	24	1	5	100%	1
6T0F_K2B_C_502	99%	45%	0.045	0.981	0.85	1.27	-	6	0	0	100%	1
2X5W_K2B_A_1429	92%	32%	0.073	0.963	1.34	1.38	2	6	0	0	100%	1
2YOO_K2B_D_1404	87%	40%	0.074	0.947	0.9	1.43	-	5	0	0	100%	1
3SN5_K2B_B_1429	43%	43%	0.222	0.949	1.13	1.07	2	5	5	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.