Ligand validation:8GN1

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
8GN1_LMG_d_411	68%	48%	0.115	0.948	0.95	1.04	2	2	0	0	87%	1
8GN1_LMG_D_412	40%	53%	0.189	0.937	0.93	0.9	2	4	0	0	80%	1
8GN1_LMG_A_412	33%	46%	0.197	0.887	0.97	1.12	2	4	0	0	93%	1
8GN1_LMG_c_521	31%	47%	0.196	0.885	0.93	1.12	2	5	0	0	89%	1
8GN1_LMG_B_622	27%	49%	0.203	0.864	0.93	1.02	2	4	0	0	93%	1
8GN1_LMG_C_520	26%	45%	0.207	0.859	0.94	1.16	2	5	0	0	93%	1
8GN1_LMG_b_623	18%	50%	0.238	0.837	0.93	1.01	2	2	0	0	93%	1
8GN1_LMG_i_101	13%	47%	0.241	0.797	0.93	1.12	2	4	0	0	93%	1
8GN1_LMG_c_522	11%	42%	0.241	0.784	1	1.25	2	6	0	0	87%	1
8GN1_LMG_C_526	6%	42%	0.259	0.714	0.98	1.26	2	5	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
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.