Ligand validation:4CFL

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
4CFL_GOL_A_1171	5%	86%	0.214	0.61	0.35	0.37	-	-	0	0	100%	1
6E4A_GOL_B_202	83%	22%	0.092	0.949	1.4	1.84	-	1	0	0	100%	1
4YH4_GOL_A_202	82%	19%	0.074	0.928	2.63	0.85	2	-	2	0	100%	1
7ZFY_GOL_AAA_204	43%	80%	0.174	0.899	0.19	0.64	-	-	0	0	100%	1
5KU3_GOL_A_209	42%	7%	0.188	0.908	2.69	2.12	2	2	0	0	100%	0.5167
7ZFT_GOL_AAA_202	42%	78%	0.166	0.883	0.14	0.74	-	-	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.