Ligand validation:7O1T

CPS: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE

	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
7O1T_CPS_A_408	3%	19%	0.238	0.664	1.06	2.36	2	14	2	0	55%	1
5FF3_CPS_A_402	98%	30%	0.057	0.977	1.58	1.21	3	6	4	0	100%	0.96
5FF4_CPS_A_402	98%	25%	0.054	0.973	1.77	1.3	5	10	4	0	100%	0.96
5FEW_CPS_A_402	96%	23%	0.061	0.972	2.03	1.14	7	7	0	0	100%	0.96
5FEZ_CPS_A_402	96%	34%	0.057	0.967	1.46	1.15	7	5	4	0	100%	0.957
8QML_CPS_A_403	96%	28%	0.059	0.968	1.49	1.42	3	10	4	0	100%	0.94
7O1S_CPS_A_410	96%	40%	0.062	0.968	1.39	0.95	3	3	0	0	100%	0.95

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.