Ligand validation:1DM7

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
1DM7_GOL_B_2885	40%	93%	0.185	0.894	0.27	0.22	-	-	5	0	100%	1
1DM7_GOL_A_1890	32%	92%	0.227	0.901	0.26	0.25	-	-	0	0	100%	1
1DM7_GOL_B_2890	21%	93%	0.273	0.883	0.23	0.24	-	-	3	0	100%	1
1DM7_GOL_A_1885	19%	93%	0.273	0.872	0.26	0.22	-	-	0	0	100%	1
1DM7_GOL_A_2880	19%	93%	0.203	0.799	0.25	0.22	-	-	2	0	100%	1
7TSO_GOL_A_512	75%	38%	0.128	0.962	0.64	1.75	-	2	0	0	100%	1
8FGS_GOL_C_507	69%	76%	0.125	0.939	0.33	0.61	-	-	1	0	100%	1
8FGT_GOL_A_507	68%	85%	0.141	0.954	0.41	0.33	-	-	0	0	100%	1
8FGO_GOL_C_506	68%	75%	0.123	0.934	0.38	0.59	-	-	0	0	100%	1
7TSP_GOL_C_508	68%	35%	0.131	0.941	0.65	1.89	-	2	1	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.