Ligand validation:3RRJ

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
3RRJ_GOL_A_493	14%	76%	0.322	0.879	0.37	0.57	-	-	0	0	100%	1
3RRF_GOL_A_495	38%	69%	0.216	0.919	0.49	0.69	-	-	0	0	100%	1
3RS8_GOL_A_496	37%	65%	0.208	0.908	0.56	0.77	-	-	1	0	100%	1
3RTB_GOL_A_493	26%	90%	0.192	0.833	0.27	0.32	-	-	0	0	100%	1
3RT7_GOL_A_496	26%	59%	0.252	0.894	0.79	0.77	-	-	0	0	100%	1
3RS9_GOL_A_495	22%	73%	0.236	0.855	0.34	0.7	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.