Ligand validation:1TT6

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
1TT6_GOL_A_130	7%	90%	0.252	0.711	0.35	0.27	-	-	0	0	100%	0.9167
3DGD_GOL_D_135	64%	25%	0.143	0.942	0.92	2.11	-	2	8	0	100%	1
3GRG_GOL_D_133	59%	69%	0.17	0.953	0.23	0.96	-	-	0	0	100%	0.5
3A4F_GOL_B_131	57%	46%	0.156	0.933	0.96	1.12	-	-	2	0	100%	1
6E76_GOL_A_201	42%	45%	0.13	0.846	0.81	1.31	-	1	0	0	100%	1
3A4D_GOL_B_129	40%	64%	0.215	0.925	0.43	0.94	-	-	1	0	100%	0.5
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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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 R01GM157729.