Ligand validation:7KJF

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
7KJF_GOL_A_409	48%	78%	0.123	0.864	0.57	0.33	-	-	0	0	100%	1
7KJF_GOL_A_406	43%	84%	0.149	0.873	0.57	0.2	-	-	4	0	100%	1
7KJF_GOL_A_408	34%	89%	0.208	0.89	0.49	0.16	-	-	0	0	100%	1
7KJF_GOL_A_407	19%	79%	0.184	0.781	0.53	0.35	-	-	0	0	100%	1
3KB9_GOL_A_708	64%	6%	0.142	0.94	3.04	2.04	2	3	3	0	100%	0.5617
2YOQ_GOL_B_1196	100%	72%	0.019	0.996	0.68	0.42	-	-	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.