Ligand validation:8IRF

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
8IRF_LMG_m_101	62%	42%	0.116	0.92	0.87	1.36	2	6	0	0	93%	1
8IRF_LMG_B_621	61%	41%	0.119	0.919	0.89	1.4	2	9	0	0	93%	1
8IRF_LMG_C_520	49%	48%	0.161	0.919	0.95	1.07	2	3	0	0	93%	1
8IRF_LMG_D_411	37%	49%	0.173	0.884	0.84	1.14	2	4	0	0	93%	1
8IRF_LMG_d_411	35%	47%	0.18	0.883	0.87	1.16	2	5	0	0	93%	1
8IRF_LMG_c_519	35%	47%	0.19	0.893	0.9	1.15	2	5	0	0	93%	1
8IRF_LMG_C_501	31%	36%	0.165	0.847	0.91	1.57	2	7	0	0	93%	1
8IRF_LMG_a_416	25%	44%	0.173	0.821	0.93	1.24	2	5	0	0	93%	1
8IRF_LMG_z_101	9%	44%	0.244	0.781	1.09	1.08	2	4	0	0	71%	1
8IRF_LMG_c_520	4%	39%	0.289	0.683	1.02	1.35	2	6	0	0	93%	1
8IRF_LMG_Z_101	2%	36%	0.303	0.659	1.03	1.46	2	6	0	0	67%	1
8IRF_LMG_C_521	2%	38%	0.307	0.57	1.09	1.35	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.