Ligand validation:6RB7

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
6RB7_GOL_B_402	57%	88%	0.138	0.913	0.23	0.43	-	-	1	0	100%	1
6RB7_GOL_F_402	36%	87%	0.198	0.893	0.19	0.5	-	-	1	0	100%	1
6RB7_GOL_A_402	32%	86%	0.194	0.866	0.21	0.49	-	-	1	0	100%	1
6RB7_GOL_A_406	23%	94%	0.193	0.812	0.13	0.32	-	-	0	0	100%	1
6RB7_GOL_A_404	12%	90%	0.164	0.695	0.17	0.42	-	-	1	0	100%	1
6RB7_GOL_E_402	11%	77%	0.173	0.684	0.24	0.67	-	-	2	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.