Ligand validation:7VE2

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
7VE2_CPS_A_402	20%	71%	0.278	0.885	0.45	0.66	-	-	0	0	100%	1
7VE2_CPS_A_403	13%	74%	0.306	0.845	0.37	0.64	-	-	1	0	100%	1
5YID_CPS_A_402	59%	42%	0.121	0.903	1.29	0.95	1	1	0	0	100%	1
7VE0_CPS_B_403	45%	78%	0.135	0.891	0.38	0.52	-	-	1	0	86%	0.8571
5YIA_CPS_A_402	43%	53%	0.144	0.924	0.52	1.27	-	3	1	0	69%	0.6905
5YIB_CPS_A_409	41%	54%	0.129	0.888	0.51	1.23	-	6	0	0	74%	0.7381
5YIE_CPS_A_401	33%	38%	0.211	0.892	1.25	1.18	1	2	0	0	100%	1
5FEZ_CPS_A_402	96%	34%	0.057	0.967	1.46	1.15	7	5	0	0	100%	0.9571
3IIX_CPS_A_1701	95%	46%	0.058	0.963	1.33	0.76	1	-	0	0	100%	0.9571
5FF3_CPS_A_402	94%	30%	0.078	0.979	1.58	1.21	3	6	0	0	100%	0.9571
5FEW_CPS_A_402	94%	23%	0.074	0.973	2.03	1.14	7	7	0	0	100%	0.9571
5FES_CPS_A_402	94%	22%	0.069	0.967	1.93	1.35	9	10	0	0	100%	0.9571

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.