Ligand validation:5L8R

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5L8R designated by the RCSB

	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	Model completeness	Average occupancy
5L8R_LMG_F_304	52%	47%	0.109	0.893	0.97	1.09	4	2	7	85%	0.8545
5L8R_LMG_J_1103	41%	58%	0.108	0.902	0.51	1.08	-	2	1	55%	0.5455
5L8R_LMG_1_518	32%	49%	0.172	0.876	0.92	1.04	3	2	2	84%	0.8364
5L8R_LMG_4_322	26%	48%	0.195	0.871	0.93	1.08	3	4	2	82%	0.8182
5L8R_LMG_G_206	22%	45%	0.199	0.83	1.05	1.07	4	3	4	91%	0.9091
5L8R_LMG_J_1104	18%	56%	0.14	0.791	0.46	1.23	-	5	2	62%	0.6182
5L8R_LMG_2_518	16%	55%	0.164	0.826	0.59	1.13	-	3	1	45%	0.4545
5L8R_LMG_1_519	15%	62%	0.13	0.828	0.56	0.89	-	1	0	24%	0.2364
5L8R_LMG_B_844	15%	53%	0.144	0.764	0.74	1.08	1	3	4	64%	0.6364
5L8R_LMG_F_305	12%	53%	0.19	0.785	0.72	1.1	1	2	2	65%	0.6545
5L8R_LMG_2_519	9%	50%	0.162	0.713	0.66	1.24	1	7	5	65%	0.6545
5L8R_LMG_A_847	8%	48%	0.185	0.676	1.03	0.98	5	2	2	91%	0.9091
5L8R_LMG_4_321	7%	68%	0.147	0.733	0.57	0.68	-	-	0	24%	0.2364
5L8R_LMG_B_845	6%	53%	0.17	0.683	0.57	1.24	1	5	1	60%	0.6
5L8R_LMG_2_525	5%	66%	0.171	0.704	0.62	0.7	-	-	0	24%	0.2364
5L8R_LMG_2_524	5%	64%	0.153	0.683	0.56	0.81	-	-	1	24%	0.2364
5L8R_LMG_2_522	3%	69%	0.158	0.638	0.58	0.63	-	-	0	24%	0.2364
5L8R_LMG_G_210	3%	52%	0.226	0.642	0.54	1.29	-	4	1	45%	0.4545
5L8R_LMG_2_521	2%	65%	0.237	0.622	0.59	0.75	-	-	0	24%	0.2364
5L8R_LMG_2_520	1%	62%	0.193	0.394	0.59	0.87	-	1	0	24%	0.2364
4Y28_LMG_J_5001	45%	40%	0.166	0.898	0.88	1.44	2	7	7	100%	1
7DKZ_LMG_4_319	38%	40%	0.201	0.919	0.88	1.46	3	8	0	91%	0.9091
6ZXS_LMG_F_306	29%	46%	0.234	0.917	0.97	1.11	3	4	4	85%	0.8545
4RKU_LMG_J_5001	23%	42%	0.144	0.833	1.12	1.12	2	2	3	64%	0.6364
5GTI_LMG_m_101	91%	46%	0.054	0.954	0.89	1.17	2	6	0	93%	0.9273
5V2C_LMG_B_621	91%	30%	0.074	0.972	1.09	1.67	4	8	0	93%	0.9273
5WS6_LMG_j_101	84%	48%	0.077	0.952	0.88	1.14	2	5	0	93%	0.9273
7YQ2_LMG_d_412	79%	54%	0.098	0.955	0.9	0.89	2	3	0	93%	0.9273
5B5E_LMG_j_101	74%	44%	0.102	0.946	0.98	1.16	4	7	0	93%	0.9273

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.

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5L8R

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5L8R designated by the RCSB