Ligand validation:8GN0

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
8GN0_LMG_d_414	68%	55%	0.119	0.942	0.9	0.86	2	1	0	0	93%	1
8GN0_LMG_D_2312	48%	54%	0.184	0.953	0.9	0.88	2	3	0	0	85%	1
8GN0_LMG_c_521	33%	47%	0.181	0.878	0.91	1.13	2	5	0	0	89%	1
8GN0_LMG_A_413	32%	44%	0.195	0.884	0.93	1.24	2	6	0	0	93%	1
8GN0_LMG_C_520	19%	48%	0.215	0.825	0.95	1.07	2	4	0	0	93%	1
8GN0_LMG_B_622	17%	48%	0.218	0.805	0.94	1.05	2	3	0	0	93%	1
8GN0_LMG_c_501	15%	46%	0.228	0.8	0.95	1.12	2	4	0	0	93%	1
8GN0_LMG_m_2802	9%	48%	0.263	0.765	0.95	1.06	2	2	0	0	93%	1
8GN0_LMG_c_522	7%	40%	0.292	0.764	0.98	1.34	2	6	0	0	93%	1
8GN0_LMG_C_527	3%	42%	0.308	0.649	0.96	1.27	2	5	0	0	93%	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
5B66_LMG_J_101	82%	48%	0.069	0.957	1.01	0.98	2	3	0	0	82%	1
3WU2_LMG_D_411	80%	50%	0.086	0.948	0.87	1.04	2	2	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.