Ligand validation:8K71

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
8K71_GOL_A_514	21%	50%	0.212	0.822	0.9	1.02	-	-	0	0	100%	1
8K71_GOL_A_513	14%	51%	0.188	0.737	0.87	1.03	-	-	0	0	100%	1
8K71_GOL_A_511	13%	50%	0.238	0.782	0.91	1.02	-	-	1	0	100%	1
8K71_GOL_A_515	6%	50%	0.268	0.703	0.91	1.02	-	-	1	0	100%	1
8K71_GOL_A_517	3%	50%	0.258	0.613	0.88	1.05	-	-	1	0	100%	1
8K71_GOL_A_512	3%	49%	0.243	0.555	0.89	1.08	-	-	0	0	100%	1
8K71_GOL_A_516	2%	50%	0.371	0.672	0.89	1.03	-	-	1	0	100%	1
6HL6_GOL_A_401	44%	95%	0.146	0.872	0.32	0.1	-	-	0	0	100%	1
8K73_GOL_A_403	39%	51%	0.106	0.812	0.9	1	-	-	1	0	100%	1
5JWP_GOL_A_402	33%	42%	0.202	0.881	0.54	1.69	-	1	0	0	100%	1
2YC0_GOL_A_603	27%	82%	0.173	0.82	0.5	0.3	-	-	0	0	100%	1
3P3N_GOL_A_2000	27%	91%	0.265	0.915	0.2	0.37	-	-	0	0	100%	1
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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.