Ligand validation:4CBJ

DPV: dodecyl 2-(trimethylammonio)ethyl phosphate

DPV is a Ligand Of Interest in 4CBJ 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
4CBJ_DPV_G_200	7%	71%	0.322	0.769	0.53	0.57	-	-	2	0	100%	0.8361
4CBJ_DPV_H_200	6%	72%	0.319	0.764	0.54	0.55	-	-	6	0	100%	0.8413
4CBJ_DPV_J_200	4%	71%	0.352	0.729	0.54	0.57	-	-	1	0	100%	0.89
4CBJ_DPV_K_200	3%	71%	0.403	0.761	0.55	0.56	-	-	1	0	100%	0.91
4CBJ_DPV_D_200	3%	72%	0.355	0.705	0.54	0.54	-	-	2	0	100%	0.8952
4CBJ_DPV_M_200	2%	72%	0.434	0.71	0.55	0.54	-	-	4	0	100%	0.9052
4CBJ_DPV_L_200	2%	71%	0.425	0.688	0.55	0.57	-	-	3	0	100%	0.837
4CBJ_DPV_E_200	1%	72%	0.383	0.52	0.54	0.54	-	-	2	0	100%	0.8348
4CBJ_DPV_F_200	1%	72%	0.457	0.567	0.55	0.52	-	-	0	0	100%	0.8778
4CBJ_DPV_I_200	1%	71%	0.464	0.551	0.55	0.58	-	-	6	0	100%	0.8726
4CBJ_DPV_B_200	0%	71%	0.547	0.537	0.54	0.58	-	-	2	0	100%	0.95
4CBJ_DPV_A_200	0%	70%	0.564	0.544	0.55	0.6	-	-	4	0	100%	0.9361
4CBJ_DPV_C_200	0%	72%	0.666	0.382	0.55	0.55	-	-	2	0	100%	0.8574
2X2V_DPV_K_200	6%	72%	0.319	0.761	0.55	0.54	-	-	8	0	100%	1
4CBK_DPV_L_200	2%	69%	0.425	0.72	0.55	0.63	-	-	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 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.