Ligand validation:8F4C

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
8F4C_LMG_b_622	48%	41%	0.131	0.887	0.86	1.41	2	7	0	0	93%	1
8F4C_LMG_M_101	47%	43%	0.128	0.878	0.85	1.36	2	4	0	0	93%	1
8F4C_LMG_d_411	43%	44%	0.147	0.905	0.82	1.32	1	6	0	0	80%	1
8F4C_LMG_C_518	33%	44%	0.179	0.878	0.8	1.33	1	8	0	0	87%	1
8F4C_LMG_c_522	32%	44%	0.143	0.836	0.9	1.26	4	3	0	0	89%	1
8F4C_LMG_D_408	30%	43%	0.182	0.858	0.86	1.32	2	5	0	0	93%	1
8F4C_LMG_c_518	29%	40%	0.172	0.891	1	1.33	3	5	0	0	67%	1
8F4C_LMG_B_621	29%	50%	0.127	0.873	0.67	1.23	1	2	0	0	51%	1
8F4C_LMG_A_612	27%	43%	0.164	0.832	0.95	1.23	4	4	0	0	87%	1
8F4C_LMG_D_411	14%	50%	0.155	0.78	0.7	1.23	1	3	0	0	60%	1
8F4C_LMG_b_624	12%	43%	0.262	0.793	0.78	1.4	3	10	0	0	100%	1
8F4C_LMG_d_410	9%	53%	0.186	0.782	0.51	1.27	-	3	0	0	42%	1
8F4C_LMG_c_520	6%	41%	0.259	0.717	0.99	1.29	5	6	0	0	87%	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.