Ligand validation:3WU2

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 3WU2 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
3WU2_LMG_d_410	59%	44%	0.122	0.915	1.02	1.15	3	7	0	0	93%	0.9273
3WU2_LMG_D_411	49%	50%	0.172	0.933	0.87	1.04	2	2	0	0	93%	0.9273
3WU2_LMG_b_623	33%	40%	0.186	0.877	0.86	1.47	2	7	0	0	93%	0.9273
3WU2_LMG_B_622	32%	34%	0.182	0.87	0.95	1.63	2	9	0	0	93%	0.9273
3WU2_LMG_C_519	30%	36%	0.188	0.865	1.03	1.48	3	9	0	0	93%	0.9273
3WU2_LMG_c_920	17%	39%	0.227	0.817	1.12	1.28	4	9	0	0	93%	0.9273
3WU2_LMG_A_413	12%	43%	0.245	0.79	1	1.22	2	4	0	0	93%	0.9273
3WU2_LMG_a_418	11%	41%	0.221	0.75	0.94	1.34	2	5	0	0	93%	0.9273
3WU2_LMG_c_921	7%	40%	0.265	0.74	1.1	1.23	3	6	0	0	93%	0.9273
3WU2_LMG_Z_101	7%	37%	0.272	0.735	1.11	1.37	3	7	0	0	93%	0.9273
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
5ZZN_LMG_D_412	72%	43%	0.099	0.95	1.05	1.14	3	3	0	0	85%	0.8545

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.