Ligand validation:7M76

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

	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
7M76_LMG_B_3049	32%	44%	0.241	0.918	0.81	1.36	1	4	0	0	100%	1
7M76_LMG_A_855	11%	32%	0.271	0.868	1.4	1.32	4	4	1	0	55%	0.5455
7M76_LMG_A_852	10%	45%	0.359	0.885	0.86	1.27	2	6	0	0	87%	0.8727
7M76_LMG_I_102	7%	34%	0.327	0.834	1.37	1.23	6	4	3	0	73%	0.7273
7M78_LMG_B_849	43%	46%	0.198	0.923	0.71	1.36	1	7	1	0	100%	1
7M75_LMG_B_3048	39%	46%	0.214	0.922	0.73	1.33	-	6	1	0	100%	1
4FE1_LMG_B_848	1%	41%	0.667	0.82	1.05	1.23	8	3	18	0	100%	1
5ZF0_LMG_B2_848	0%	51%	0.836	0.798	0.85	1.03	3	3	6	0	100%	1
3PCQ_LMG_B_850	0%	44%	1.114	0.695	0.87	1.3	2	3	5	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.