Ligand validation:6JLP

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6JLP 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
6JLP_LMG_d_416	33%	48%	0.204	0.896	0.89	1.1	2	5	0	0	93%	1
6JLP_LMG_D_417	29%	51%	0.214	0.888	0.93	0.98	2	4	0	0	93%	1
6JLP_LMG_a_415	26%	46%	0.203	0.86	0.91	1.18	2	6	0	0	93%	1
6JLP_LMG_C_501	23%	45%	0.217	0.853	0.94	1.16	2	7	0	0	93%	1
6JLP_LMG_M_101	20%	48%	0.229	0.842	0.92	1.08	2	4	0	0	93%	1
6JLP_LMG_b_629	19%	48%	0.237	0.846	0.91	1.09	2	3	0	0	93%	1
6JLP_LMG_c_522	17%	46%	0.225	0.82	0.9	1.17	2	5	0	0	93%	1
6JLP_LMG_c_523	14%	44%	0.259	0.828	0.95	1.22	2	7	0	0	93%	1
6JLP_LMG_C_519	5%	48%	0.257	0.675	0.96	1.05	2	4	0	0	93%	1
6JLP_LMG_C_520	5%	47%	0.354	0.766	0.97	1.08	2	4	0	0	93%	1
6JLP_LMG_z_101	4%	42%	0.309	0.746	1.09	1.18	2	4	0	0	71%	1
6JLP_LMG_Z_101	3%	41%	0.321	0.702	0.97	1.33	3	6	0	0	67%	1
5GTI_LMG_m_101	91%	46%	0.054	0.954	0.89	1.17	2	6	0	0	93%	1
5V2C_LMG_B_621	91%	30%	0.074	0.972	1.09	1.67	4	8	0	0	93%	1
5WS6_LMG_j_101	84%	48%	0.077	0.952	0.88	1.14	2	5	0	0	93%	1
5B66_LMG_J_101	82%	48%	0.069	0.957	1.01	0.98	2	3	0	0	82%	1
3WU2_LMG_D_411	80%	50%	0.086	0.948	0.87	1.04	2	2	0	0	93%	1
7M78_LMG_B_849	99%	46%	0.056	0.986	0.71	1.37	1	8	1	0	100%	1

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.