Ligand validation:8GN2

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
8GN2_LMG_d_411	62%	53%	0.134	0.939	0.91	0.92	2	2	0	0	93%	0.9273
8GN2_LMG_D_412	50%	55%	0.179	0.945	0.84	0.89	2	3	0	0	93%	0.9273
8GN2_LMG_c_521	37%	50%	0.182	0.891	0.93	0.99	2	4	0	0	93%	0.9273
8GN2_LMG_B_621	36%	49%	0.184	0.888	0.91	1.05	2	3	0	0	93%	0.9273
8GN2_LMG_C_520	31%	47%	0.191	0.872	0.95	1.1	2	4	0	0	93%	0.9273
8GN2_LMG_b_623	30%	49%	0.194	0.87	0.89	1.06	2	3	0	0	93%	0.9273
8GN2_LMG_A_412	29%	46%	0.2	0.869	0.93	1.16	2	6	0	0	93%	0.9273
8GN2_LMG_a_415	22%	43%	0.206	0.834	0.94	1.27	2	7	0	0	93%	0.9273
8GN2_LMG_c_522	12%	43%	0.246	0.792	0.97	1.24	2	5	0	0	93%	0.9273
8GN2_LMG_C_532	6%	41%	0.281	0.718	0.98	1.3	2	4	0	0	93%	0.9273
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
5ZZN_LMG_D_412	72%	43%	0.099	0.95	1.05	1.14	3	3	0	0	85%	0.8545

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.