Ligand validation:5M0M

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
5M0M_GOL_A_937	20%	97%	0.259	0.863	0.21	0.13	-	-	0	0	100%	1
5M0M_GOL_A_940	18%	96%	0.242	0.833	0.16	0.21	-	-	0	0	100%	1
5M0M_GOL_A_935	17%	81%	0.249	0.831	0.4	0.41	-	-	0	0	100%	1
5M0M_GOL_A_938	7%	93%	0.283	0.739	0.39	0.12	-	-	0	0	100%	1
5M0M_GOL_A_934	5%	75%	0.329	0.751	0.47	0.5	-	-	0	0	100%	1
5M0M_GOL_A_936	2%	95%	0.276	0.538	0.31	0.1	-	-	0	0	100%	1
5M0M_GOL_A_939	2%	94%	0.424	0.676	0.25	0.19	-	-	0	0	100%	1
7P4J_GOL_A_913	86%	59%	0.085	0.954	0.57	0.99	-	-	1	0	100%	1
5DLT_GOL_A_935	61%	81%	0.108	0.895	0.4	0.41	-	-	0	0	100%	1
5IJQ_GOL_A_939	14%	88%	0.302	0.852	0.32	0.34	-	-	0	0	100%	1
5M0E_GOL_A_941	11%	92%	0.214	0.735	0.26	0.25	-	-	0	0	100%	1
7P4O_GOL_A_909	10%	43%	0.153	0.658	1.08	1.12	-	1	0	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.