Ligand validation:2X2V

DPV: dodecyl 2-(trimethylammonio)ethyl phosphate

DPV is a Ligand Of Interest in 2X2V 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
2X2V_DPV_K_200	6%	72%	0.319	0.761	0.54	0.54	-	-	8	0	100%	1
2X2V_DPV_L_200	4%	70%	0.411	0.776	0.57	0.58	-	-	6	0	100%	1
2X2V_DPV_E_200	3%	71%	0.375	0.716	0.57	0.53	-	-	13	0	100%	1
2X2V_DPV_F_200	3%	70%	0.389	0.725	0.57	0.56	-	-	16	0	100%	1
2X2V_DPV_J_200	3%	70%	0.357	0.686	0.55	0.58	-	-	11	0	100%	1
2X2V_DPV_I_200	2%	70%	0.413	0.676	0.55	0.57	-	-	8	0	100%	1
2X2V_DPV_A_200	2%	70%	0.438	0.683	0.57	0.57	-	-	6	0	100%	1
2X2V_DPV_M_200	1%	70%	0.421	0.639	0.55	0.58	-	-	10	0	100%	1
2X2V_DPV_G_200	1%	69%	0.443	0.662	0.55	0.63	-	-	10	0	100%	1
2X2V_DPV_D_200	1%	72%	0.425	0.634	0.56	0.51	-	-	15	0	100%	1
2X2V_DPV_B_200	1%	72%	0.489	0.611	0.58	0.48	-	-	8	0	100%	1
2X2V_DPV_H_200	0%	71%	0.507	0.555	0.57	0.53	-	-	9	0	100%	1
2X2V_DPV_C_200	0%	68%	0.588	0.495	0.55	0.67	-	-	11	0	100%	1
4CBJ_DPV_G_200	7%	71%	0.322	0.769	0.53	0.57	-	-	2	0	100%	0.8361
4CBK_DPV_L_200	2%	70%	0.425	0.72	0.54	0.61	-	-	6	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 National Science Foundation (DBI-1832184), 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 R01GM133198.