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	44%	47%	0.17	0.925	0.97	1.09	4	2	7	85%	0.8545
5L8R_LMG_J_1103	24%	58%	0.21	0.919	0.51	1.08	-	2	1	55%	0.5455
5L8R_LMG_2_518	21%	55%	0.191	0.901	0.59	1.13	-	3	1	45%	0.4545
5L8R_LMG_4_322	16%	48%	0.248	0.851	0.93	1.08	3	4	2	82%	0.8182
5L8R_LMG_1_519	14%	61%	0.142	0.828	0.56	0.89	-	1	0	24%	0.2364
5L8R_LMG_J_1104	12%	56%	0.238	0.83	0.46	1.23	-	5	2	62%	0.6182
5L8R_LMG_2_519	10%	51%	0.196	0.757	0.66	1.24	1	7	5	65%	0.6545
5L8R_LMG_2_525	9%	65%	0.158	0.786	0.62	0.7	-	-	0	24%	0.2364
5L8R_LMG_B_844	8%	53%	0.214	0.745	0.74	1.08	1	3	4	64%	0.6364
5L8R_LMG_2_524	5%	63%	0.23	0.786	0.56	0.81	-	-	1	24%	0.2364
5L8R_LMG_2_522	5%	68%	0.185	0.728	0.58	0.63	-	-	0	24%	0.2364
5L8R_LMG_2_521	4%	64%	0.233	0.747	0.59	0.75	-	-	0	24%	0.2364
5L8R_LMG_4_321	3%	67%	0.265	0.734	0.57	0.68	-	-	0	24%	0.2364
5L8R_LMG_1_518	3%	49%	0.324	0.667	0.92	1.04	3	2	2	84%	0.8364
5L8R_LMG_F_305	3%	53%	0.323	0.697	0.72	1.1	1	2	2	65%	0.6545
5L8R_LMG_G_206	2%	46%	0.426	0.728	1.05	1.07	4	3	4	91%	0.9091
5L8R_LMG_G_210	2%	52%	0.285	0.623	0.54	1.29	-	4	1	45%	0.4545
5L8R_LMG_2_520	1%	61%	0.254	0.546	0.59	0.87	-	1	0	24%	0.2364
5L8R_LMG_B_845	1%	53%	0.256	0.481	0.57	1.24	1	5	1	60%	0.6
5L8R_LMG_A_847	1%	48%	0.449	0.618	1.03	0.98	5	2	2	91%	0.9091
7DKZ_LMG_4_319	38%	41%	0.201	0.919	0.88	1.46	3	8	0	91%	0.9091
6ZXS_LMG_F_306	29%	47%	0.234	0.917	0.97	1.11	3	4	4	85%	0.8545
4Y28_LMG_J_5001	24%	41%	0.221	0.853	0.88	1.44	2	7	7	100%	1
4RKU_LMG_J_5001	8%	44%	0.326	0.86	1.11	1.11	2	2	3	64%	0.6364
5V2C_LMG_B_621	91%	33%	0.074	0.972	1.09	1.67	4	8	0	93%	0.9273
7YQ2_LMG_d_412	78%	54%	0.098	0.955	0.9	0.89	2	3	0	93%	0.9273
5B5E_LMG_j_101	74%	45%	0.101	0.943	0.98	1.16	4	7	0	93%	0.9273
5ZZN_LMG_D_412	72%	44%	0.099	0.95	1.05	1.14	3	3	0	85%	0.8545
5B66_LMG_j_101	70%	48%	0.093	0.943	1	1.02	3	6	0	82%	0.8182

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 R01GM133198.

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5L8R

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

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