Ligand validation:4KT0

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 4KT0 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
4KT0_LMG_B_5002	14%	51%	0.293	0.843	0.91	0.98	2	2	2	0	100%	1
5OY0_LMG_B_5002	42%	43%	0.193	0.911	1.14	1.07	6	5	0	0	100%	1
6HQB_LMG_B_5002	7%	44%	0.451	0.92	1.13	1.02	6	2	3	0	100%	1
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

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.