Ligand validation:7F6E

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
7F6E_GOL_B_412	91%	80%	0.081	0.969	0.21	0.63	-	-	0	0	100%	1
7F6E_GOL_A_411	74%	85%	0.096	0.924	0.25	0.48	-	-	0	0	100%	1
7F6E_GOL_C_403	71%	96%	0.119	0.941	0.13	0.24	-	-	0	0	100%	1
7F6E_GOL_C_404	62%	95%	0.12	0.91	0.14	0.25	-	-	0	0	100%	1
7F6E_GOL_A_410	56%	99%	0.142	0.913	0.07	0.13	-	-	0	0	100%	1
7F6E_GOL_A_409	49%	91%	0.145	0.892	0.18	0.39	-	-	0	0	100%	1
7F6E_GOL_B_411	33%	91%	0.195	0.876	0.14	0.43	-	-	4	0	100%	1
7F6R_GOL_A_403	71%	91%	0.125	0.947	0.08	0.48	-	-	1	0	100%	1
7F6T_GOL_A_408	29%	83%	0.231	0.892	0.22	0.55	-	-	0	0	100%	1
7F6O_GOL_A_407	25%	92%	0.21	0.846	0.12	0.39	-	-	1	0	100%	1
7F6K_GOL_B_408	11%	70%	0.248	0.763	0.36	0.79	-	-	4	0	100%	1
7F6S_GOL_A_408	3%	82%	0.305	0.661	0.26	0.53	-	-	0	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.