Ligand validation:6ZI4

DGA: DIACYL GLYCEROL

	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
6ZI4_DGA_C_405	1%	39%	0.55	0.674	1.17	1.22	3	4	0	0	84%	0.8409
3T6D_DGA_C_730	11%	41%	0.282	0.825	0.87	1.43	2	6	0	0	84%	0.8409
2WJM_DGA_C_405	6%	36%	0.255	0.721	1.29	1.21	2	2	0	0	84%	0.8409
3T6E_DGA_H_733	4%	37%	0.316	0.736	0.63	1.81	1	8	3	0	70%	0.3523
5M7J_DGA_A_405	3%	10%	0.375	0.743	1.18	3.08	3	6	2	0	84%	0.8409
5M7K_DGA_A_405	3%	10%	0.386	0.747	1.17	3.13	3	6	1	0	84%	0.7273
7L92_DGA_D_303	71%	39%	0.078	0.979	1.09	1.28	2	4	0	0	55%	0.5455
4LCU_DGA_C_207	36%	43%	0.162	0.91	0.94	1.26	2	2	1	0	70%	0.7045
4LBE_DGA_C_1001	29%	47%	0.181	0.891	0.89	1.15	2	4	1	0	70%	0.7045
6PA0_DGA_C_301	23%	29%	0.173	0.851	1.26	1.56	3	4	1	0	70%	0.7045
4UUJ_DGA_C_1129	18%	23%	0.194	0.837	1.41	1.76	3	7	0	0	70%	0.7045

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.