Ligand validation:6JLP

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 6JLP 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
6JLP_LHG_D_412	44%	55%	0.224	0.955	0.92	0.82	2	2	0	0	100%	1
6JLP_LHG_L_101	44%	48%	0.216	0.944	0.92	1.09	2	4	0	0	100%	1
6JLP_LHG_d_409	38%	52%	0.224	0.929	0.86	1	3	5	0	0	100%	1
6JLP_LHG_b_634	38%	48%	0.221	0.924	0.95	1.04	2	2	0	0	100%	1
6JLP_LHG_d_411	36%	47%	0.217	0.911	0.93	1.12	2	4	0	0	100%	1
6JLP_LHG_d_410	36%	52%	0.237	0.931	0.89	0.95	2	3	0	0	100%	1
6JLP_LHG_D_411	29%	51%	0.24	0.901	0.87	1.03	2	3	0	0	100%	1
6JLP_LHG_D_413	25%	46%	0.258	0.892	0.95	1.15	2	5	0	0	100%	1
6JLP_LHG_E_101	2%	44%	0.301	0.623	1.02	1.14	2	4	0	0	86%	0.8571
6JLP_LHG_a_420	1%	48%	0.342	0.564	1.02	0.99	2	2	0	0	86%	0.8571
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.