Ligand validation:7D0T

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
7D0T_GOL_A_508	50%	93%	0.169	0.921	0.12	0.36	-	-	0	0	100%	1
7D0T_GOL_A_506	46%	95%	0.176	0.911	0.14	0.24	-	-	0	0	100%	1
7D0T_GOL_A_507	38%	92%	0.127	0.826	0.11	0.4	-	-	0	0	100%	1
7D0T_GOL_B_501	31%	93%	0.225	0.896	0.16	0.33	-	-	0	0	100%	1
7D0T_GOL_B_507	29%	88%	0.156	0.813	0.17	0.48	-	-	1	0	100%	1
7D0T_GOL_B_506	25%	94%	0.168	0.802	0.11	0.31	-	-	2	0	100%	1
7D0T_GOL_A_505	23%	91%	0.17	0.793	0.14	0.41	-	-	1	0	100%	1
7D0T_GOL_A_504	23%	92%	0.155	0.776	0.13	0.41	-	-	1	0	100%	1
7D0T_GOL_B_505	21%	95%	0.193	0.802	0.09	0.31	-	-	0	0	100%	1
6JMH_GOL_B_513	85%	96%	0.072	0.935	0.09	0.28	-	-	1	0	100%	1
7D1F_GOL_B_514	78%	96%	0.093	0.936	0.1	0.24	-	-	0	0	100%	1
4HGI_GOL_B_501	75%	77%	0.124	0.956	0.46	0.46	-	-	0	0	100%	1
6JLV_GOL_A_507	73%	92%	0.138	0.965	0.13	0.39	-	-	0	0	100%	1
6JS8_GOL_B_506	66%	92%	0.121	0.927	0.13	0.41	-	-	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.