Ligand validation:6MWB

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

CPS is a Ligand Of Interest in 6MWB 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
6MWB_CPS_B_2306	36%	6%	0.174	0.929	2	3.15	5	16	3	1	67%	0.6667
6MWB_CPS_B_2307	29%	6%	0.193	0.906	1.99	3.15	8	21	0	1	69%	0.6905
5KLB_CPS_B_1307	51%	0%	0.158	0.912	11.42	3.83	29	44	1	0	100%	0.9824
8DIV_CPS_A_1308	46%	75%	0.161	0.953	0.39	0.58	-	-	0	0	69%	0.6905
6MWG_CPS_B_2307	46%	2%	0.14	0.948	3.2	3.53	14	19	1	0	60%	0.5952
8DJ0_CPS_A_1307	43%	74%	0.159	0.937	0.41	0.6	-	-	0	0	69%	0.6905
6MWA_CPS_B_2306	37%	43%	0.179	0.939	0.69	1.49	-	9	0	0	67%	0.6667
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.