Ligand validation:5DIF

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
5DIF_GOL_A_303	32%	90%	0.224	0.897	0.37	0.24	-	-	1	0	100%	1
5DIF_GOL_C_1106	30%	90%	0.163	0.826	0.37	0.23	-	-	0	0	100%	1
5DIF_GOL_C_1107	24%	89%	0.294	0.925	0.39	0.25	-	-	1	0	100%	1
5DIF_GOL_C_1102	24%	90%	0.295	0.925	0.38	0.22	-	-	0	0	100%	1
5DIF_GOL_C_1105	5%	91%	0.274	0.679	0.37	0.22	-	-	0	0	100%	1
5DIF_GOL_C_1104	3%	90%	0.286	0.642	0.36	0.24	-	-	1	0	100%	1
5DIF_GOL_C_1103	3%	90%	0.24	0.594	0.37	0.25	-	-	0	0	100%	0.55
4WVF_GOL_C_1103	91%	95%	0.078	0.963	0.29	0.1	-	-	1	0	100%	1
5DH9_GOL_C_1101	83%	91%	0.092	0.949	0.35	0.24	-	-	0	0	100%	0.63
4HAU_GOL_C_1104	81%	87%	0.083	0.934	0.28	0.4	-	-	1	0	100%	1
4HAX_GOL_C_1104	77%	90%	0.095	0.935	0.36	0.25	-	-	0	0	100%	1
4GMX_GOL_C_1104	72%	93%	0.112	0.936	0.32	0.16	-	-	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.