Ligand validation:4HGJ

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
4HGJ_GOL_A_505	45%	84%	0.174	0.906	0.35	0.41	-	-	1	0	100%	1
4HGJ_GOL_A_503	35%	75%	0.226	0.916	0.37	0.6	-	-	1	0	100%	1
4HGJ_GOL_B_501	35%	81%	0.193	0.88	0.34	0.48	-	-	0	0	100%	1
4HGJ_GOL_B_503	26%	87%	0.239	0.882	0.35	0.34	-	-	0	0	100%	1
4HGJ_GOL_A_502	25%	91%	0.168	0.799	0.31	0.28	-	-	3	0	100%	1
6JMH_GOL_B_513	85%	96%	0.072	0.935	0.09	0.28	-	-	1	0	100%	1
7D1F_GOL_B_514	78%	96%	0.093	0.936	0.1	0.24	-	-	0	0	100%	1
4HGI_GOL_B_501	75%	77%	0.124	0.956	0.46	0.46	-	-	0	0	100%	1
6JLV_GOL_A_507	73%	92%	0.138	0.965	0.13	0.39	-	-	0	0	100%	1
6JS8_GOL_B_506	66%	92%	0.121	0.927	0.13	0.41	-	-	0	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.