Ligand validation:3WU2

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 3WU2 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
3WU2_LHG_D_409	76%	49%	0.124	0.962	0.84	1.14	2	5	0	0	100%	1
3WU2_LHG_D_410	69%	46%	0.14	0.966	1.04	1.06	2	3	0	0	94%	0.9388
3WU2_LHG_d_408	67%	44%	0.136	0.946	0.79	1.34	2	9	0	0	100%	1
3WU2_LHG_L_101	66%	38%	0.135	0.94	0.83	1.56	2	7	0	0	100%	1
3WU2_LHG_d_409	63%	48%	0.164	0.96	0.93	1.09	3	4	0	0	100%	1
3WU2_LHG_D_408	57%	40%	0.16	0.935	0.8	1.5	1	6	0	0	100%	1
3WU2_LHG_l_101	48%	49%	0.171	0.916	0.84	1.12	2	5	0	0	100%	1
3WU2_LHG_d_407	41%	42%	0.226	0.944	0.81	1.41	2	6	0	0	100%	1
3WU2_LHG_E_101	21%	49%	0.209	0.819	1.02	0.94	2	2	0	0	100%	1
3WU2_LHG_a_417	5%	44%	0.255	0.689	1.17	1	2	2	0	0	82%	0.8163
5GTI_LHG_L_101	99%	46%	0.045	0.971	0.91	1.17	2	4	0	0	100%	1
5V2C_LHG_l_101	98%	46%	0.068	0.987	0.91	1.18	2	3	0	0	100%	1
5WS6_LHG_d_407	96%	53%	0.063	0.973	0.89	0.91	3	3	0	0	100%	1
5B5E_LHG_D_410	94%	49%	0.068	0.967	0.83	1.13	2	2	0	0	100%	1
7RF1_LHG_D_410	91%	47%	0.087	0.974	0.92	1.14	2	5	0	0	100%	1
8IRC_LHG_L_101	91%	47%	0.092	0.978	0.88	1.15	2	4	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.