Ligand validation:6RRM

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
6RRM_GOL_A_502	44%	84%	0.154	0.88	0.43	0.34	-	-	0	0	100%	1
3VYP_GOL_A_501	94%	84%	0.076	0.973	0.36	0.4	-	-	0	0	100%	1
6BOI_GOL_A_503	86%	47%	0.082	0.951	0.85	1.18	-	-	0	0	100%	1
6IYV_GOL_B_503	84%	88%	0.093	0.953	0.35	0.33	-	-	0	0	100%	1
6IYW_GOL_E_502	80%	85%	0.101	0.951	0.39	0.36	-	-	0	0	100%	1
7F8P_GOL_A_604	80%	54%	0.095	0.942	0.79	1	-	-	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.