Ligand validation:7P31

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
7P31_GOL_B_503	57%	96%	0.112	0.887	0.1	0.26	-	-	1	0	100%	1
7P31_GOL_B_501	46%	97%	0.15	0.885	0.12	0.18	-	-	0	0	100%	1
7P31_GOL_A_1006	22%	93%	0.16	0.773	0.16	0.33	-	-	2	0	100%	1
7P31_GOL_A_1005	20%	93%	0.174	0.775	0.17	0.29	-	-	0	0	100%	1
7P31_GOL_B_505	9%	98%	0.194	0.681	0.06	0.22	-	-	0	0	100%	1
7P31_GOL_A_1003	6%	94%	0.21	0.633	0.13	0.3	-	-	0	0	100%	1
7OOG_GOL_B_504	64%	96%	0.099	0.897	0.11	0.24	-	-	2	0	100%	1
7OOE_GOL_A_504	60%	70%	0.15	0.934	0.53	0.64	-	-	2	0	100%	1
7NQS_GOL_A_508	37%	95%	0.265	0.964	0.21	0.2	-	-	2	0	100%	1
7NQU_GOL_B_501	34%	95%	0.283	0.971	0.31	0.11	-	-	2	0	100%	1
7NQZ_GOL_A_504	31%	90%	0.267	0.936	0.36	0.26	-	-	3	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.