Ligand validation:5B66

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5B66 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
5B66_LMG_J_101	82%	48%	0.069	0.957	1.01	0.98	2	3	0	0	82%	1
5B66_LMG_j_101	81%	48%	0.07	0.954	1	1.02	3	6	0	0	82%	1
5B66_LMG_b_623	65%	41%	0.09	0.909	0.96	1.31	2	6	0	0	89%	1
5B66_LMG_A_407	62%	48%	0.094	0.897	0.95	1.06	2	3	0	0	93%	1
5B66_LMG_B_620	62%	40%	0.092	0.894	1.02	1.31	2	5	0	0	93%	1
5B66_LMG_C_519	59%	42%	0.106	0.899	1.03	1.23	2	8	0	0	93%	1
5B66_LMG_c_519	59%	44%	0.109	0.902	1.01	1.17	3	7	0	0	93%	1
5B66_LMG_a_410	58%	49%	0.093	0.883	0.89	1.08	2	2	0	0	93%	1
5B66_LMG_c_518	41%	38%	0.111	0.836	1.11	1.31	3	7	0	0	93%	1
5B66_LMG_C_524	17%	37%	0.198	0.808	1.1	1.36	3	5	0	0	82%	0.5
5GTI_LMG_m_101	91%	46%	0.054	0.954	0.89	1.17	2	6	0	0	93%	1
5V2C_LMG_B_621	91%	30%	0.074	0.972	1.09	1.67	4	8	0	0	93%	1
5WS6_LMG_j_101	84%	48%	0.077	0.952	0.88	1.14	2	5	0	0	93%	1
3WU2_LMG_D_411	80%	50%	0.086	0.948	0.87	1.04	2	2	0	0	93%	1
7YQ2_LMG_d_412	79%	54%	0.098	0.955	0.9	0.89	2	3	0	0	93%	1
7M78_LMG_B_849	99%	46%	0.056	0.986	0.71	1.37	1	8	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.