Ligand validation:5MX2

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5MX2 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
5MX2_LHG_d_406	74%	46%	0.12	0.949	0.92	1.16	4	4	0	0	100%	1
5MX2_LHG_L_102	67%	47%	0.127	0.934	0.95	1.11	2	2	0	0	100%	1
5MX2_LHG_D_408	67%	47%	0.131	0.938	0.86	1.17	3	4	0	0	100%	1
5MX2_LHG_b_628	66%	48%	0.134	0.94	0.89	1.11	3	5	0	0	100%	1
5MX2_LHG_l_101	64%	46%	0.13	0.927	0.87	1.22	3	5	0	0	100%	1
5MX2_LHG_D_407	60%	46%	0.144	0.93	0.89	1.19	3	4	0	0	100%	1
5MX2_LHG_d_407	60%	48%	0.163	0.949	0.91	1.1	3	3	0	0	100%	1
5MX2_LHG_D_409	56%	51%	0.159	0.931	0.86	1.02	3	2	0	0	100%	1
5MX2_LHG_e_101	37%	47%	0.164	0.888	0.97	1.06	2	3	0	0	86%	1
5MX2_LHG_E_101	27%	46%	0.171	0.84	1	1.08	2	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
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
7M78_LHG_A_854	92%	51%	0.088	0.98	0.63	1.26	1	6	1	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.