Ligand validation:6JXI

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

PCW is a Ligand Of Interest in 6JXI 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
6JXI_PCW_B_303	25%	49%	0.265	0.903	0.91	1.05	2	3	2	0	100%	1
6JXI_PCW_A_1102	4%	48%	0.345	0.739	1.07	0.96	2	2	3	0	85%	1
6JXI_PCW_A_1104	3%	50%	0.363	0.714	1.08	0.85	2	1	4	0	87%	1
6JXI_PCW_A_1112	1%	52%	0.535	0.764	0.96	0.9	2	2	2	0	100%	1
6JXJ_PCW_A_1105	14%	49%	0.356	0.912	0.96	0.99	2	2	3	0	100%	1
6JXH_PCW_B_301	12%	50%	0.363	0.897	0.93	1.01	2	3	8	0	100%	1
5YLV_PCW_B_304	9%	50%	0.347	0.839	0.99	0.93	2	3	9	0	100%	1
5YLU_PCW_A_1102	8%	53%	0.368	0.851	0.99	0.82	2	2	3	0	100%	1
7W48_PCW_B_304	4%	51%	0.455	0.822	0.94	0.95	2	3	3	0	100%	1
7DDF_PCW_C_1106	79%	27%	0.039	0.99	1.74	1.21	5	2	0	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
6ZHH_PCW_B_1009	47%	48%	0.198	0.937	0.99	1.01	5	4	5	0	100%	1
7DDK_PCW_A_1109	40%	24%	0.117	0.935	1.7	1.44	6	3	2	0	41%	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.