Ligand validation:9DFM

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
9DFM_GOL_A_405	60%	48%	0.11	0.893	0.93	1.08	-	-	0	0	100%	1
9DFM_GOL_A_404	55%	46%	0.129	0.898	0.9	1.17	-	-	0	0	100%	1
9DFM_GOL_A_403	45%	54%	0.13	0.862	0.7	1.07	-	-	0	0	100%	1
9DFM_GOL_A_406	18%	51%	0.183	0.768	1.01	0.88	-	-	0	0	100%	1
9DFM_GOL_A_402	15%	51%	0.179	0.737	0.97	0.92	-	-	0	0	100%	1
9DFM_GOL_B_1005	10%	47%	0.211	0.711	0.95	1.11	-	-	0	0	100%	1
9DFM_GOL_B_1004	9%	47%	0.203	0.693	1.03	1.02	-	-	0	0	100%	1
9DFM_GOL_B_1003	7%	41%	0.23	0.677	1.27	1.02	-	-	0	0	100%	1
9DFI_GOL_B_504	48%	47%	0.116	0.859	0.93	1.13	-	1	2	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.