Ligand validation:6ZXS

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6ZXS 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
6ZXS_LMG_F_306	29%	46%	0.234	0.917	0.97	1.11	3	4	4	85%	0.8545
6ZXS_LMG_2_324	19%	68%	0.13	0.864	0.57	0.67	-	-	0	24%	0.2364
6ZXS_LMG_2_321	14%	54%	0.181	0.824	0.56	1.19	-	3	1	45%	0.4545
6ZXS_LMG_B_854	10%	67%	0.2	0.839	0.55	0.73	-	-	0	24%	0.2364
6ZXS_LMG_J_1102	8%	56%	0.292	0.842	0.54	1.13	-	3	0	55%	0.5455
6ZXS_LMG_2_323	6%	59%	0.194	0.76	0.62	0.93	-	1	0	24%	0.2364
6ZXS_LMG_2_322	5%	56%	0.349	0.817	0.64	1.06	1	2	1	65%	0.6545
6ZXS_LMG_F_308	5%	58%	0.389	0.861	0.5	1.09	-	2	0	62%	0.6182
6ZXS_LMG_1_5001	3%	45%	0.384	0.721	1.02	1.12	5	4	8	89%	0.8909
6ZXS_LMG_F_307	2%	54%	0.461	0.82	0.73	1.04	1	2	0	65%	0.6545
6ZXS_LMG_G_1607	2%	47%	0.374	0.721	0.68	1.36	1	5	0	45%	0.4545
6ZXS_LMG_B_850	1%	52%	0.302	0.595	0.72	1.14	1	3	2	64%	0.6364
6ZXS_LMG_B_851	1%	47%	0.382	0.675	0.58	1.44	-	8	0	60%	0.6
6ZXS_LMG_4_320	1%	68%	0.415	0.749	0.55	0.67	-	-	0	24%	0.2364
6ZXS_LMG_2_301	1%	70%	0.457	0.675	0.57	0.58	-	-	1	24%	0.2364
6ZXS_LMG_1_5020	1%	48%	0.601	0.711	0.93	1.07	3	3	2	84%	0.8364
6ZXS_LMG_A_851	0%	46%	0.578	0.636	1.05	1.05	5	3	5	91%	0.9091
6ZXS_LMG_2_302	0%	69%	0.389	0.548	0.57	0.61	-	-	1	24%	0.2364
5L8R_LMG_F_304	52%	47%	0.109	0.893	0.97	1.09	4	2	7	85%	0.8545
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
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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6ZXS

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6ZXS designated by the RCSB