Ligand validation:8IRH

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
8IRH_LMG_b_629	65%	42%	0.112	0.925	0.85	1.37	2	8	0	0	93%	1
8IRH_LMG_M_101	58%	44%	0.123	0.914	0.91	1.26	2	3	0	0	93%	1
8IRH_LMG_C_520	48%	45%	0.148	0.905	1	1.11	2	4	0	0	93%	1
8IRH_LMG_c_520	39%	48%	0.174	0.892	0.91	1.11	2	6	0	0	93%	1
8IRH_LMG_D_411	36%	52%	0.175	0.883	0.86	0.99	2	4	0	0	93%	1
8IRH_LMG_a_417	31%	44%	0.161	0.839	0.92	1.23	2	4	0	0	93%	1
8IRH_LMG_C_501	30%	36%	0.166	0.843	0.93	1.57	2	9	0	0	93%	1
8IRH_LMG_d_412	28%	49%	0.198	0.863	0.89	1.08	2	5	0	0	93%	1
8IRH_LMG_z_101	6%	43%	0.259	0.752	1.11	1.11	2	5	0	0	71%	1
8IRH_LMG_c_521	3%	40%	0.29	0.652	1.01	1.33	2	6	0	0	93%	1
8IRH_LMG_Z_101	2%	37%	0.297	0.658	1.01	1.44	2	6	0	0	67%	1
8IRH_LMG_C_521	2%	38%	0.303	0.563	1.09	1.34	3	6	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
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.