Ligand validation:5MX2

LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5MX2 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
5MX2_LMG_D_410	63%	51%	0.13	0.937	0.95	0.94	2	2	0	0	93%	1
5MX2_LMG_f_101	61%	49%	0.13	0.93	0.89	1.08	2	5	0	0	93%	1
5MX2_LMG_m_103	31%	43%	0.182	0.861	0.83	1.36	2	8	0	0	93%	1
5MX2_LMG_c_519	26%	46%	0.202	0.857	0.91	1.16	2	6	0	0	93%	1
5MX2_LMG_c_501	24%	45%	0.184	0.827	0.86	1.24	2	4	0	0	93%	1
5MX2_LMG_B_619	22%	49%	0.184	0.814	0.92	1.04	2	2	0	0	93%	1
5MX2_LMG_C_501	18%	49%	0.21	0.806	0.88	1.09	2	3	0	0	93%	1
5MX2_LMG_C_520	10%	46%	0.224	0.749	0.94	1.15	2	5	0	0	87%	1
5MX2_LMG_b_624	10%	42%	0.231	0.781	1.11	1.12	3	6	0	0	71%	1
5MX2_LMG_C_522	9%	33%	0.294	0.822	1.05	1.59	3	8	0	0	80%	1
5MX2_LMG_B_621	9%	41%	0.251	0.803	1.05	1.22	2	4	0	0	65%	1
5MX2_LMG_c_522	6%	33%	0.301	0.782	1.04	1.6	2	11	0	0	75%	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
3WU2_LMG_D_411	80%	50%	0.086	0.948	0.87	1.04	2	2	0	0	93%	1
7YQ2_LMG_d_412	79%	54%	0.098	0.955	0.9	0.89	2	3	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.