Ligand validation:7DDI

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
7DDI_PCW_A_1112	72%	25%	0.045	0.975	1.7	1.38	3	2	1	0	41%	1
7DDI_PCW_A_1109	72%	24%	0.052	0.981	1.73	1.4	4	1	3	0	41%	1
7DDI_PCW_C_1107	40%	27%	0.077	0.89	1.76	1.18	6	1	0	0	41%	1
7DDI_PCW_D_402	39%	26%	0.054	0.864	1.74	1.26	6	1	0	0	41%	1
7DDI_PCW_A_1107	36%	27%	0.063	0.857	1.7	1.26	6	1	0	0	41%	1
7DDI_PCW_C_1106	35%	26%	0.064	0.857	1.75	1.27	5	1	1	0	41%	1
7DDI_PCW_A_1106	29%	27%	0.106	0.867	1.77	1.21	7	1	0	0	41%	1
7DDI_PCW_C_1105	28%	28%	0.088	0.847	1.68	1.22	5	2	4	0	41%	1
7DDI_PCW_A_1110	27%	26%	0.084	0.834	1.76	1.25	6	1	0	0	41%	1
7DDI_PCW_A_1105	27%	29%	0.078	0.827	1.68	1.19	4	2	2	0	41%	1
7DDI_PCW_A_1108	11%	26%	0.124	0.739	1.8	1.21	6	1	2	0	41%	1
7DDF_PCW_C_1106	79%	27%	0.039	0.99	1.74	1.21	5	2	0	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.