Ligand validation:4H2R

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
4H2R_GOL_B_403	32%	85%	0.189	0.862	0.41	0.34	-	-	0	0	100%	1
4H2R_GOL_A_406	25%	72%	0.276	0.915	0.42	0.64	-	-	0	0	100%	1
4H2R_GOL_B_402	21%	78%	0.215	0.826	0.47	0.42	-	-	2	0	100%	1
4H2R_GOL_A_405	21%	88%	0.249	0.857	0.35	0.33	-	-	0	0	100%	1
4H2R_GOL_A_404	6%	76%	0.304	0.747	0.45	0.49	-	-	0	0	100%	1
3ALM_GOL_B_383	71%	71%	0.112	0.932	0.46	0.67	-	-	0	0	100%	1
3ALL_GOL_B_383	70%	58%	0.129	0.945	0.58	1.03	-	-	0	0	100%	1
3ALJ_GOL_A_388	59%	58%	0.153	0.934	0.58	1	-	-	0	0	100%	1
5HXI_GOL_A_409	33%	90%	0.155	0.832	0.36	0.26	-	-	0	0	100%	0.8333
2YOQ_GOL_B_1196	100%	72%	0.019	0.996	0.68	0.42	-	-	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.