Ligand validation:9DFI

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
9DFI_GOL_B_504	48%	47%	0.116	0.859	0.93	1.13	-	1	2	0	100%	1
9DFI_GOL_A_502	35%	50%	0.147	0.836	0.99	0.94	-	-	1	0	100%	1
9DFI_GOL_A_501	34%	55%	0.135	0.816	0.73	1	-	-	1	0	100%	1
9DFI_GOL_A_503	32%	49%	0.142	0.814	0.71	1.24	-	1	1	0	100%	1
9DFI_GOL_B_501	30%	47%	0.142	0.801	0.88	1.16	-	1	0	0	100%	1
9DFI_GOL_B_505	22%	40%	0.233	0.85	1.11	1.24	-	1	0	0	100%	1
9DFI_GOL_B_503	7%	48%	0.179	0.639	0.86	1.14	-	-	0	0	100%	1
9DFM_GOL_A_405	60%	48%	0.11	0.893	0.93	1.08	-	-	0	0	100%	1
9EA1_GOL_B_403	46%	45%	0.149	0.884	1.18	0.96	-	-	1	0	100%	1
9DFG_GOL_A_602	41%	44%	0.154	0.87	0.84	1.33	-	1	2	0	100%	1
9DFL_GOL_A_404	25%	49%	0.176	0.813	0.99	0.98	-	-	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.