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	1.13	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.

Prepare Data

Validate Data

Deposit Data

Help and Resources

6ZXS

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

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