Ligand validation:4UB8

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 4UB8 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
4UB8_LHG_d_409	60%	49%	0.144	0.929	0.89	1.09	2	5	0	0	100%	1
4UB8_LHG_d_410	54%	51%	0.179	0.944	0.94	0.97	2	3	0	0	100%	1
4UB8_LHG_D_409	53%	50%	0.176	0.938	0.85	1.08	2	5	0	0	100%	1
4UB8_LHG_D_410	51%	51%	0.182	0.938	0.94	0.94	2	3	0	0	100%	1
4UB8_LHG_l_102	40%	49%	0.192	0.902	0.95	1.02	2	3	0	0	100%	1
4UB8_LHG_L_101	37%	47%	0.229	0.926	0.89	1.16	2	5	0	0	100%	1
4UB8_LHG_d_408	29%	51%	0.233	0.894	0.87	1.01	2	5	0	0	100%	1
4UB8_LHG_D_408	27%	50%	0.252	0.903	0.86	1.08	2	4	0	0	100%	1
4UB8_LHG_e_101	8%	46%	0.235	0.739	1.04	1.04	2	3	0	0	86%	0.8571
4UB8_LHG_E_101	6%	45%	0.251	0.698	1.02	1.09	2	3	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.