Ligand validation:4AJL

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
4AJL_GOL_C_1332	46%	92%	0.178	0.912	0.22	0.31	-	-	0	0	100%	1
4AJL_GOL_D_1332	38%	97%	0.153	0.855	0.05	0.28	-	-	0	0	100%	1
4AJL_GOL_C_1335	29%	95%	0.168	0.826	0.08	0.31	-	-	0	0	100%	1
4AJL_GOL_C_1334	25%	91%	0.178	0.809	0.06	0.49	-	-	0	0	100%	1
4AJL_GOL_A_1332	24%	98%	0.197	0.825	0.06	0.23	-	-	1	0	100%	1
4AJL_GOL_B_1332	22%	93%	0.155	0.772	0.08	0.4	-	-	0	0	100%	0.89
4AJK_GOL_D_1332	79%	99%	0.094	0.94	0.05	0.16	-	-	0	0	100%	1
4AJH_GOL_D_1332	56%	94%	0.148	0.92	0.09	0.36	-	-	0	0	100%	1
4AJ2_GOL_C_1332	51%	93%	0.125	0.879	0.31	0.17	-	-	0	0	100%	1
4AJE_GOL_D_1332	48%	75%	0.143	0.887	0.34	0.63	-	-	0	0	100%	1
4AJ1_GOL_B_1332	45%	69%	0.149	0.878	0.56	0.64	-	-	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.