Ligand validation:9D3H

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
9D3H_GOL_B_407	59%	92%	0.133	0.914	0.12	0.41	-	-	1	0	100%	1
9D3H_GOL_B_406	55%	93%	0.137	0.904	0.12	0.34	-	-	0	0	100%	1
9D3H_GOL_B_410	46%	91%	0.156	0.891	0.13	0.43	-	-	0	0	100%	1
9D3H_GOL_B_405	33%	88%	0.163	0.843	0.18	0.47	-	-	0	0	100%	1
9D3H_GOL_B_413	30%	91%	0.178	0.842	0.14	0.41	-	-	0	0	100%	1
9D3H_GOL_B_404	28%	94%	0.199	0.849	0.14	0.28	-	-	0	0	100%	1
9D3H_GOL_B_408	24%	94%	0.209	0.838	0.07	0.38	-	-	0	0	100%	1
9DSW_GOL_B_407	66%	93%	0.127	0.931	0.13	0.36	-	-	0	0	100%	1
9DSQ_GOL_B_406	54%	91%	0.151	0.914	0.12	0.43	-	-	1	0	100%	1
9DG5_GOL_B_410	45%	92%	0.16	0.892	0.12	0.4	-	-	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.