Ligand validation:7M78

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

	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
7M78_LHG_A_855	24%	44%	0.201	0.912	0.83	1.32	1	3	0	0	55%	0.551
7M78_LHG_M_101	19%	53%	0.201	0.795	0.62	1.2	-	6	0	0	100%	1
7M78_LHG_B_850	17%	45%	0.198	0.869	0.91	1.19	2	1	1	0	47%	0.4694
7M78_LHG_A_854	15%	52%	0.289	0.851	0.62	1.24	1	6	1	0	100%	1
7M76_LHG_A_854	32%	41%	0.213	0.969	0.97	1.32	1	3	4	0	55%	0.551
7M75_LHG_A_854	31%	40%	0.184	0.933	0.99	1.32	1	3	1	0	55%	0.551
5ZF0_LHG_A3_854	17%	26%	0.264	0.923	1.6	1.41	5	5	3	1	55%	0.551
4FE1_LHG_A_854	7%	38%	0.37	0.908	1.23	1.19	2	2	2	0	55%	0.551
3PCQ_LHG_A_856	6%	14%	0.398	0.918	2.32	1.58	5	5	2	1	55%	0.551
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%	54%	0.063	0.973	0.89	0.9	2	3	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.