Ligand validation:4CBK

DPV: dodecyl 2-(trimethylammonio)ethyl phosphate

DPV is a Ligand Of Interest in 4CBK 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
4CBK_DPV_L_200	2%	69%	0.425	0.72	0.55	0.63	-	-	6	0	100%	1
4CBK_DPV_G_200	2%	68%	0.456	0.732	0.54	0.7	-	-	4	0	100%	1
4CBK_DPV_J_200	2%	70%	0.443	0.71	0.57	0.58	-	-	5	0	100%	1
4CBK_DPV_K_200	1%	72%	0.446	0.672	0.56	0.51	-	-	1	0	100%	1
4CBK_DPV_F_200	1%	72%	0.442	0.588	0.54	0.54	-	-	6	0	100%	1
4CBK_DPV_E_200	1%	70%	0.501	0.586	0.57	0.58	-	-	3	0	100%	1
4CBK_DPV_B_200	1%	69%	0.516	0.595	0.61	0.57	-	-	9	0	100%	1
4CBK_DPV_I_200	0%	71%	0.546	0.599	0.56	0.57	-	-	6	0	100%	1
4CBK_DPV_M_200	0%	69%	0.543	0.539	0.54	0.67	-	-	7	0	100%	1
4CBK_DPV_H_200	0%	72%	0.591	0.458	0.57	0.51	-	-	3	0	100%	1
4CBK_DPV_A_200	0%	71%	0.613	0.446	0.57	0.55	-	-	7	0	100%	1
4CBK_DPV_C_200	0%	70%	0.589	0.402	0.54	0.61	-	-	14	0	100%	1
4CBK_DPV_D_200	0%	70%	0.626	0.375	0.56	0.58	-	-	11	0	100%	1
4CBJ_DPV_G_200	7%	71%	0.322	0.769	0.53	0.57	-	-	2	0	100%	0.8361
2X2V_DPV_K_200	6%	72%	0.319	0.761	0.55	0.54	-	-	8	0	100%	1
7L92_DPV_J_304	89%	60%	0.089	0.969	0.88	0.65	-	1	0	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.