Ligand validation:2DB4

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 2DB4 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
2DB4_LHG_J_203	8%	43%	0.29	0.805	1.08	1.12	2	3	0	82%	0.8163
2DB4_LHG_I_203	8%	43%	0.316	0.831	1.08	1.12	2	3	0	82%	0.8163
2DB4_LHG_A_204	7%	45%	0.335	0.815	1.05	1.06	2	2	7	82%	0.8163
2DB4_LHG_G_204	6%	43%	0.317	0.78	1.07	1.14	2	3	0	82%	0.8163
2DB4_LHG_F_203	6%	44%	0.327	0.787	1.08	1.1	2	3	0	82%	0.8163
2DB4_LHG_D_204	6%	43%	0.308	0.765	1.08	1.12	2	3	0	82%	0.8163
2DB4_LHG_H_203	5%	45%	0.348	0.782	1.05	1.07	2	2	5	82%	0.8163
2DB4_LHG_B_203	4%	43%	0.337	0.751	1.08	1.13	2	3	0	82%	0.8163
2DB4_LHG_C_203	4%	43%	0.339	0.752	1.09	1.1	2	3	0	82%	0.8163
2DB4_LHG_F_205	4%	43%	0.336	0.748	1.08	1.12	2	3	0	82%	0.8163
2DB4_LHG_J_204	4%	46%	0.368	0.779	1.05	1.02	2	2	4	82%	0.8163
2DB4_LHG_G_203	4%	46%	0.365	0.763	1.04	1.06	2	2	7	82%	0.8163
2DB4_LHG_B_204	3%	45%	0.338	0.728	1.05	1.06	2	2	6	82%	0.8163
2DB4_LHG_A_203	3%	43%	0.349	0.726	1.08	1.13	2	3	0	82%	0.8163
2DB4_LHG_E_203	3%	45%	0.374	0.748	1.05	1.06	2	2	6	82%	0.8163
2DB4_LHG_D_203	3%	45%	0.379	0.752	1.05	1.06	2	2	6	82%	0.8163
2DB4_LHG_C_204	3%	46%	0.362	0.72	1.04	1.05	2	2	6	82%	0.8163
2DB4_LHG_F_204	3%	46%	0.387	0.742	1.04	1.06	2	2	6	82%	0.8163
2DB4_LHG_I_204	2%	45%	0.376	0.72	1.05	1.07	2	2	4	82%	0.8163
2DB4_LHG_C_205	2%	44%	0.362	0.698	1.07	1.11	2	3	0	82%	0.8163
2CYD_LHG_F_5159	4%	45%	0.313	0.736	1.05	1.07	2	2	6	82%	0.8163
2BL2_LHG_C_1158	3%	49%	0.263	0.617	0.98	0.98	2	2	2	100%	1
5GTI_LHG_L_101	99%	46%	0.045	0.971	0.91	1.17	2	4	0	100%	1
5V2C_LHG_l_101	98%	46%	0.068	0.987	0.91	1.18	2	3	0	100%	1
5WS6_LHG_d_407	96%	54%	0.063	0.973	0.89	0.9	2	3	0	100%	1
5B5E_LHG_D_410	94%	49%	0.068	0.967	0.83	1.13	2	2	0	100%	1
7RF1_LHG_D_410	91%	47%	0.087	0.974	0.92	1.14	2	5	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.

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2DB4

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 2DB4 designated by the RCSB