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	70%	48%	0.093	0.943	1	1.02	3	6	0	0	82%	0.8182
5B66_LMG_J_101	66%	48%	0.104	0.942	1.01	0.98	2	3	0	0	82%	0.8182
5B66_LMG_b_623	50%	41%	0.121	0.889	0.96	1.31	2	6	0	0	89%	0.8909
5B66_LMG_c_519	49%	44%	0.132	0.892	1.01	1.17	3	7	0	0	93%	0.9273
5B66_LMG_B_620	46%	40%	0.123	0.871	1.02	1.31	2	5	0	0	93%	0.9273
5B66_LMG_A_407	45%	48%	0.13	0.874	0.95	1.06	2	3	0	0	93%	0.9273
5B66_LMG_C_519	44%	42%	0.149	0.888	1.03	1.23	2	8	0	0	93%	0.9273
5B66_LMG_a_410	43%	49%	0.147	0.883	0.89	1.08	2	2	0	0	93%	0.9273
5B66_LMG_c_518	10%	38%	0.206	0.716	1.11	1.31	3	7	0	0	93%	0.9273
5B66_LMG_C_524	1%	37%	0.324	0.523	1.1	1.36	3	5	0	0	82%	0.4091
5GTI_LMG_m_101	91%	46%	0.054	0.954	0.89	1.17	2	6	0	0	93%	0.9273
5V2C_LMG_B_621	91%	30%	0.074	0.972	1.09	1.67	4	8	0	0	93%	0.9273
5WS6_LMG_j_101	84%	48%	0.077	0.952	0.88	1.14	2	5	0	0	93%	0.9273
7YQ2_LMG_d_412	79%	54%	0.098	0.955	0.9	0.89	2	3	0	0	93%	0.9273
5B5E_LMG_j_101	74%	44%	0.102	0.946	0.98	1.16	4	7	0	0	93%	0.9273
5ZZN_LMG_D_412	72%	43%	0.099	0.95	1.05	1.14	3	3	0	0	85%	0.8545

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.