Ligand validation:8TVT

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
8TVT_GOL_A_505	42%	44%	0.143	0.86	1.4	0.77	1	-	2	0	100%	1
8TVT_GOL_D_203	35%	40%	0.157	0.844	1.53	0.85	1	-	0	0	100%	0.85
8TVT_GOL_A_506	30%	53%	0.173	0.836	1.09	0.73	-	-	1	0	100%	0.76
6W1D_GOL_D_204	61%	73%	0.126	0.915	0.7	0.35	-	-	0	0	100%	0.76
6WI2_GOL_D_205	26%	75%	0.172	0.811	0.68	0.32	-	-	0	0	100%	0.75
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.