Ligand validation:4XK8

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 4XK8 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	Stereochemical errors	Model completeness	Average occupancy
4XK8_LMG_9_619	35%	51%	0.146	0.849	0.93	0.98	2	3	0	0	91%	0.9091
4XK8_LMG_G_102	31%	48%	0.134	0.838	1.01	0.98	2	3	0	0	80%	0.8
4XK8_LMG_4_619	26%	48%	0.163	0.837	1.01	1	2	3	0	0	80%	0.8
4XK8_LMG_4_620	16%	43%	0.159	0.762	1.02	1.18	3	4	0	0	80%	0.8
4XK8_LMG_6_302	11%	44%	0.194	0.763	1.05	1.1	2	3	0	0	73%	0.7273
5L8R_LMG_F_304	52%	47%	0.109	0.893	0.97	1.09	4	2	7	0	85%	0.8545
7DKZ_LMG_4_319	38%	40%	0.201	0.919	0.88	1.46	3	8	0	0	91%	0.9091
6ZXS_LMG_F_306	29%	46%	0.234	0.917	0.97	1.11	3	4	4	0	85%	0.8545
4RKU_LMG_J_5001	23%	42%	0.144	0.833	1.12	1.12	2	2	3	0	64%	0.6364
5GTI_LMG_m_101	91%	46%	0.054	0.954	0.89	1.17	2	6	0	0	93%	0.9273
5V2C_LMG_B_621	91%	30%	0.074	0.972	1.09	1.67	4	8	0	0	93%	0.9273
5WS6_LMG_j_101	84%	48%	0.077	0.952	0.88	1.14	2	5	0	0	93%	0.9273
7YQ2_LMG_d_412	79%	54%	0.098	0.955	0.9	0.89	2	3	0	0	93%	0.9273
5B5E_LMG_j_101	74%	44%	0.102	0.946	0.98	1.16	4	7	0	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.