Ligand validation:8F4D

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
8F4D_LMG_d_411	56%	44%	0.125	0.933	0.83	1.33	2	7	0	0	80%	1
8F4D_LMG_D_408	51%	47%	0.152	0.918	0.78	1.24	1	6	0	0	93%	1
8F4D_LMG_m_101	47%	39%	0.13	0.881	0.9	1.47	3	9	0	0	93%	1
8F4D_LMG_M_101	46%	42%	0.132	0.879	0.84	1.38	4	7	0	0	93%	1
8F4D_LMG_A_612	37%	41%	0.154	0.872	0.97	1.31	3	8	0	0	87%	1
8F4D_LMG_c_523	33%	45%	0.163	0.861	0.83	1.3	1	4	0	0	89%	1
8F4D_LMG_C_519	30%	43%	0.181	0.865	0.86	1.34	2	6	0	0	87%	1
8F4D_LMG_c_519	24%	40%	0.175	0.861	1.03	1.32	4	5	0	0	67%	1
8F4D_LMG_B_621	22%	49%	0.157	0.862	0.76	1.19	2	1	0	0	51%	1
8F4D_LMG_b_622	15%	43%	0.255	0.812	0.81	1.37	1	6	0	0	100%	1
8F4D_LMG_c_521	13%	41%	0.252	0.82	0.97	1.3	4	8	0	0	87%	1
8F4D_LMG_D_412	8%	52%	0.196	0.743	0.66	1.19	1	2	0	0	60%	1
8F4D_LMG_d_410	5%	55%	0.274	0.78	0.59	1.15	-	-	0	0	42%	1
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
7YQ2_LMG_d_412	79%	54%	0.098	0.955	0.9	0.89	2	3	0	0	93%	1
5B5E_LMG_j_101	74%	44%	0.102	0.946	0.98	1.16	4	7	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.