Ligand validation:6HSF

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
6HSF_GOL_C_511	75%	72%	0.101	0.932	0.32	0.74	-	-	0	0	100%	1
6HSF_GOL_A_511	67%	90%	0.112	0.92	0.37	0.23	-	-	0	0	100%	1
6HSF_GOL_D_507	62%	80%	0.125	0.916	0.35	0.49	-	-	0	0	100%	1
6HSF_GOL_D_508	36%	77%	0.226	0.92	0.34	0.58	-	-	0	0	100%	1
6HSF_GOL_C_510	19%	86%	0.176	0.769	0.35	0.37	-	-	0	0	100%	1
6HSF_GOL_A_512	10%	90%	0.236	0.739	0.29	0.33	-	-	0	0	100%	1
6HSF_GOL_C_509	1%	85%	0.238	0.377	0.4	0.34	-	-	1	0	100%	1
6HTH_GOL_B_508	92%	69%	0.065	0.957	0.35	0.85	-	-	0	0	100%	1
5FUE_GOL_B_801	89%	54%	0.093	0.971	0.72	1.06	-	-	0	0	100%	1
6HTI_GOL_A_504	84%	82%	0.069	0.93	0.28	0.51	-	-	0	0	100%	1
6HSH_GOL_C_517	84%	89%	0.073	0.933	0.39	0.24	-	-	0	0	100%	1
6HTG_GOL_D_510	81%	73%	0.103	0.955	0.28	0.75	-	-	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.