Ligand validation:7OTE

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
7OTE_GOL_B_603	83%	78%	0.103	0.963	0.53	0.37	-	-	0	0	100%	1
7OTE_GOL_B_606	69%	82%	0.111	0.925	0.36	0.44	-	-	0	0	100%	1
7OTE_GOL_A_605	60%	50%	0.174	0.962	0.7	1.22	-	-	0	0	100%	1
7OTE_GOL_B_607	52%	89%	0.161	0.919	0.28	0.37	-	-	0	0	100%	1
7OTE_GOL_A_603	47%	70%	0.135	0.873	0.74	0.44	-	-	0	0	100%	1
7OTE_GOL_A_606	44%	66%	0.189	0.917	0.55	0.76	-	-	0	0	100%	1
7OTE_GOL_B_604	44%	86%	0.179	0.906	0.4	0.32	-	-	0	0	100%	1
7OTE_GOL_A_604	36%	84%	0.224	0.917	0.29	0.46	-	-	0	0	100%	1
7OTE_GOL_B_605	21%	83%	0.264	0.873	0.48	0.31	-	-	0	0	100%	1
7OTE_GOL_B_602	17%	59%	0.2	0.778	0.95	0.64	-	-	0	0	100%	1
5D11_GOL_A_601	46%	73%	0.143	0.878	0.47	0.58	-	-	0	0	100%	1
7AH3_GOL_B_1004	17%	53%	0.237	0.817	0.81	1.01	-	-	0	0	100%	0.818
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	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.