Ligand validation:6JXH

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

PCW is a Ligand Of Interest in 6JXH 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
6JXH_PCW_B_301	12%	50%	0.363	0.897	0.93	1.01	2	3	6	0	100%	1
6JXH_PCW_A_1103	3%	48%	0.414	0.755	1.09	0.94	2	2	3	0	85%	0.8519
6JXH_PCW_A_1104	2%	49%	0.453	0.76	1.08	0.91	2	2	2	0	87%	0.8704
6JXH_PCW_A_1105	1%	48%	0.548	0.668	0.95	1.06	2	3	5	0	100%	1
6JXI_PCW_B_303	25%	49%	0.265	0.903	0.91	1.05	2	3	2	0	100%	1
6JXJ_PCW_A_1105	14%	49%	0.356	0.912	0.96	0.99	2	2	3	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	1	0	100%	1
7W48_PCW_B_304	4%	51%	0.455	0.822	0.94	0.95	2	3	3	0	100%	1
6ZHH_PCW_B_1009	47%	48%	0.198	0.937	0.99	1.01	5	4	3	0	100%	1
4NAB_PCW_A_1103	30%	57%	0.216	0.881	0.99	0.67	1	2	4	0	100%	1
4F2A_PCW_A_607	26%	40%	0.215	0.857	1.28	1.05	4	6	3	0	100%	1
7WYT_PCW_C_1109	23%	46%	0.197	0.928	0.85	1.23	-	3	0	0	41%	0.4074
2A1L_PCW_A_501	20%	49%	0.279	0.884	1.42	0.58	3	-	1	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.