Ligand validation:5EJM

GOL: 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
5EJM_GOL_B_603	96%	81%	0.065	0.976	0.38	0.43	-	-	0	0	100%	1
5EJM_GOL_F_603	86%	71%	0.08	0.95	0.44	0.64	-	-	0	0	100%	1
5EJM_GOL_A_603	82%	83%	0.092	0.948	0.44	0.34	-	-	0	0	100%	1
5EJM_GOL_D_603	82%	88%	0.098	0.953	0.4	0.28	-	-	0	0	100%	1
5EJM_GOL_E_603	77%	80%	0.106	0.947	0.4	0.44	-	-	0	0	100%	1
5EJM_GOL_G_603	76%	85%	0.106	0.944	0.46	0.28	-	-	1	0	100%	1
5EJM_GOL_H_603	60%	89%	0.126	0.91	0.33	0.32	-	-	0	0	100%	1
5EJM_GOL_C_603	45%	82%	0.166	0.898	0.46	0.33	-	-	0	0	100%	1
5EJ8_GOL_A_604	97%	65%	0.065	0.977	0.45	0.88	-	-	0	0	100%	1
3HWW_GOL_D_571	59%	75%	0.109	0.89	0.42	0.55	-	-	0	0	100%	1
5Z2P_GOL_D_604	30%	34%	0.2	0.864	0.69	1.97	-	2	3	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	0	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 R01GM133198.