Ligand validation:2A9W

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
2A9W_GOL_A_1803	41%	74%	0.149	0.865	0.14	0.85	-	-	0	0	100%	1
2A9W_GOL_A_1810	34%	76%	0.119	0.801	0.42	0.52	-	-	0	0	100%	1
2A9W_GOL_B_1801	32%	85%	0.154	0.828	0.17	0.57	-	-	0	0	100%	1
2A9W_GOL_C_1806	32%	71%	0.173	0.846	0.19	0.91	-	-	0	0	100%	1
2A9W_GOL_D_1805	32%	76%	0.164	0.834	0.14	0.78	-	-	0	0	100%	1
2A9W_GOL_B_1809	28%	79%	0.168	0.821	0.16	0.69	-	-	3	0	100%	1
2A9W_GOL_D_1807	2%	74%	0.484	0.787	0.19	0.82	-	-	6	0	100%	0.5
2A9W_GOL_C_1808	1%	84%	0.564	0.767	0.24	0.52	-	-	8	0	100%	0.5
2A9W_GOL_B_1802	1%	76%	0.433	0.567	0.3	0.65	-	-	0	0	100%	0.5
2A9W_GOL_A_1804	1%	73%	0.408	0.523	0.36	0.67	-	-	0	0	100%	0.5
1KZI_GOL_A_801	18%	92%	0.233	0.823	0.38	0.15	-	-	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.