6W1V | pdb_00006w1v

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 6W1V 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
6W1V_LHG_D_410	94%	43%	0.066	0.964	0.95	1.23	3	4	0	0	100%	1
6W1V_LHG_L_101	94%	45%	0.065	0.962	0.85	1.26	2	4	0	0	100%	1
6W1V_LHG_d_406	91%	50%	0.073	0.961	0.79	1.12	-	4	0	0	100%	1
6W1V_LHG_l_101	89%	51%	0.073	0.951	0.74	1.14	1	5	0	0	100%	1
6W1V_LHG_B_722	83%	37%	0.087	0.945	1.1	1.37	3	5	0	0	100%	1
6W1V_LHG_D_411	81%	36%	0.09	0.949	1.24	1.26	5	5	0	0	96%	1
6W1V_LHG_a_412	76%	41%	0.101	0.938	0.88	1.39	1	6	0	0	100%	1
6W1V_LHG_d_407	72%	48%	0.083	0.941	0.89	1.11	3	2	0	0	80%	1
6W1V_LHG_A_410	36%	47%	0.128	0.821	0.81	1.23	2	4	0	0	100%	1
6W1V_LHG_a_414	32%	46%	0.135	0.83	0.8	1.26	1	3	0	0	86%	1
5GTI_LHG_L_101	99%	46%	0.045	0.971	0.91	1.17	2	4	0	0	100%	1
3WU2_LHG_D_409	98%	49%	0.051	0.976	0.84	1.14	2	5	0	0	100%	1
5V2C_LHG_l_101	98%	46%	0.068	0.987	0.91	1.18	2	3	0	0	100%	1
5B66_LHG_D_408	97%	52%	0.056	0.972	0.82	1.03	2	1	0	0	100%	1
8F4C_LHG_D_410	97%	46%	0.056	0.969	0.82	1.24	2	7	0	0	100%	1
5WS6_LHG_d_407	96%	53%	0.063	0.973	0.89	0.91	3	3	0	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.