Ligand validation:7DDF

PCW: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

PCW is a Ligand Of Interest in 7DDF 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
7DDF_PCW_C_1106	79%	27%	0.039	0.99	1.74	1.21	5	2	0	0	41%	1
7DDF_PCW_A_1107	77%	28%	0.043	0.989	1.72	1.2	5	1	0	0	41%	1
7DDF_PCW_C_1107	76%	26%	0.041	0.984	1.69	1.31	4	1	0	0	41%	1
7DDF_PCW_A_1105	76%	24%	0.041	0.983	1.78	1.34	5	1	0	0	41%	1
7DDF_PCW_A_1109	76%	26%	0.05	0.992	1.67	1.36	5	2	2	0	41%	1
7DDF_PCW_C_1105	71%	23%	0.068	0.994	1.78	1.39	6	1	2	0	41%	1
7DDF_PCW_A_1108	70%	29%	0.045	0.968	1.74	1.12	5	1	2	0	41%	1
7DDF_PCW_A_1106	61%	24%	0.08	0.975	1.76	1.37	6	2	4	0	41%	1
7DDI_PCW_A_1112	72%	25%	0.045	0.975	1.7	1.38	3	2	1	0	41%	1
7DDH_PCW_C_1107	50%	24%	0.091	0.948	1.69	1.45	5	3	2	0	41%	1
7DDK_PCW_A_1109	40%	24%	0.117	0.935	1.7	1.44	6	3	2	0	41%	1
7DDL_PCW_A_1109	32%	25%	0.132	0.91	1.72	1.33	6	2	1	0	41%	1
7WYT_PCW_C_1109	23%	46%	0.197	0.928	0.85	1.23	-	3	0	0	41%	1
6ZHH_PCW_B_1009	47%	48%	0.198	0.937	0.99	1.01	5	4	5	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.