Ligand validation:1R2Q

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
1R2Q_GOL_A_404	67%	73%	0.129	0.937	0.56	0.49	-	-	0	0	100%	1
1R2Q_GOL_A_401	40%	68%	0.193	0.904	0.38	0.84	-	-	3	0	100%	1
1R2Q_GOL_A_402	33%	5%	0.212	0.893	4.82	0.67	1	-	0	0	100%	0.8883
1R2Q_GOL_A_403	24%	61%	0.24	0.87	0.25	1.21	-	-	0	0	100%	1
1R2Q_GOL_A_400	17%	71%	0.223	0.8	0.39	0.73	-	-	8	0	100%	1
1R2Q_GOL_A_405	4%	67%	0.237	0.599	0.49	0.78	-	-	1	0	100%	1
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.