Ligand validation:7COO

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
7COO_GOL_A_505	57%	94%	0.171	0.946	0.13	0.29	-	-	0	0	100%	1
7COO_GOL_B_505	38%	93%	0.22	0.922	0.15	0.33	-	-	0	0	100%	1
7COO_GOL_A_506	29%	93%	0.164	0.821	0.15	0.33	-	-	1	0	100%	0.8
7COO_GOL_A_504	24%	92%	0.232	0.864	0.1	0.41	-	-	0	0	100%	1
7COO_GOL_B_504	15%	90%	0.225	0.787	0.17	0.43	-	-	2	0	100%	1
7COO_GOL_A_507	15%	83%	0.18	0.739	0.26	0.51	-	-	0	0	100%	0.8
7COO_GOL_A_508	13%	94%	0.233	0.775	0.12	0.32	-	-	0	0	100%	0.8
9IST_GOL_B_505	98%	94%	0.049	0.969	0.12	0.3	-	-	2	0	100%	1
7W97_GOL_B_504	94%	97%	0.065	0.964	0.12	0.2	-	-	0	0	100%	1
7CON_GOL_B_505	87%	94%	0.082	0.952	0.12	0.3	-	-	0	0	100%	1
9ISS_GOL_B_504	86%	83%	0.083	0.952	0.17	0.6	-	-	1	0	100%	1
6JMH_GOL_B_513	85%	96%	0.072	0.935	0.09	0.28	-	-	1	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.