Ligand validation:7DDH

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

	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
7DDH_PCW_C_1107	50%	24%	0.091	0.948	1.69	1.45	5	3	2	0	41%	1
7DDH_PCW_A_1109	49%	25%	0.096	0.95	1.69	1.35	5	2	1	0	41%	1
7DDH_PCW_C_1108	37%	28%	0.092	0.893	1.68	1.2	6	1	0	0	41%	1
7DDH_PCW_B_403	18%	28%	0.137	0.831	1.69	1.23	5	1	2	0	41%	1
7DDH_PCW_A_1107	17%	29%	0.116	0.797	1.68	1.16	6	1	0	0	41%	1
7DDH_PCW_C_1106	16%	28%	0.137	0.814	1.68	1.23	6	1	0	0	41%	1
7DDH_PCW_A_1106	7%	29%	0.164	0.732	1.67	1.17	4	1	5	0	41%	1
7DDH_PCW_A_1105	5%	25%	0.135	0.646	1.71	1.33	5	1	3	0	41%	1
7DDH_PCW_C_1105	4%	29%	0.185	0.672	1.72	1.15	4	1	2	0	41%	1
7DDH_PCW_A_1108	3%	28%	0.184	0.635	1.68	1.2	5	1	3	0	41%	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
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.