Ligand validation:4XZ9

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
4XZ9_GOL_C_303	66%	84%	0.133	0.937	0.28	0.48	-	-	0	0	100%	0.5
4XZ9_GOL_D_301	65%	84%	0.105	0.907	0.27	0.48	-	-	0	0	100%	0.58
4XZ9_GOL_E_301	58%	77%	0.134	0.911	0.28	0.63	-	-	0	0	100%	0.67
4XZ9_GOL_B_303	52%	90%	0.126	0.883	0.29	0.33	-	-	0	0	100%	0.42
4XZ9_GOL_A_301	46%	88%	0.16	0.894	0.32	0.35	-	-	0	0	100%	0.33
6YRT_GOL_E_303	79%	55%	0.126	0.971	0.71	1.01	-	-	0	0	100%	0.51
6YRM_GOL_B_302	77%	54%	0.12	0.959	0.76	1.03	-	-	0	0	100%	0.47
6YRH_GOL_E_302	76%	54%	0.135	0.973	0.88	0.89	-	-	0	0	100%	0.48
6YS0_GOL_B_302	70%	52%	0.156	0.973	0.81	1.03	-	-	0	0	100%	0.45
6YRE_GOL_C_302	65%	54%	0.158	0.96	0.85	0.91	-	-	0	0	100%	0.5
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.