Ligand validation:6HG5

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
6HG5_GOL_A_512	92%	57%	0.074	0.966	0.53	1.12	-	1	0	0	100%	1
6HG5_GOL_C_512	90%	67%	0.075	0.957	0.33	0.93	-	-	0	0	100%	1
6HG5_GOL_B_511	68%	61%	0.108	0.919	0.41	1.07	-	1	0	0	100%	1
6HG5_GOL_C_511	62%	68%	0.11	0.9	0.4	0.84	-	-	0	0	100%	1
6HG5_GOL_D_511	43%	43%	0.153	0.876	0.66	1.51	-	1	1	0	100%	1
6HG5_GOL_D_512	43%	70%	0.162	0.883	0.63	0.54	-	-	0	0	100%	1
6HG5_GOL_B_514	29%	75%	0.197	0.856	0.32	0.64	-	-	2	0	100%	1
6HG5_GOL_B_513	3%	66%	0.172	0.525	0.62	0.68	-	-	1	0	100%	1
6HG5_GOL_B_512	2%	52%	0.239	0.478	0.83	1.02	-	-	0	0	100%	1
6HFY_GOL_A_512	87%	55%	0.082	0.955	0.5	1.22	-	-	0	0	100%	1
6HGB_GOL_A_513	82%	73%	0.108	0.963	0.24	0.79	-	-	0	0	100%	0.8
1W1X_GOL_C_3488	39%	13%	0.16	0.866	1.88	2.05	3	1	1	0	100%	1
1W20_GOL_D_4479	15%	0%	0.214	0.778	3.5	6.5	2	4	1	0	100%	1
1W21_GOL_D_4479	15%	0%	0.214	0.777	3.5	6.5	2	4	1	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
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.