Ligand validation:1H1W

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
1H1W_GOL_A_1360	82%	91%	0.093	0.947	0.37	0.19	-	-	0	0	100%	1
1H1W_GOL_A_1361	53%	92%	0.122	0.884	0.27	0.24	-	-	0	0	100%	1
1H1W_GOL_A_1362	51%	93%	0.13	0.884	0.3	0.2	-	-	2	0	100%	1
1H1W_GOL_A_1363	48%	92%	0.159	0.901	0.25	0.28	-	-	1	0	100%	1
1H1W_GOL_A_1367	23%	91%	0.228	0.849	0.3	0.26	-	-	0	0	100%	1
1H1W_GOL_A_1366	11%	93%	0.273	0.787	0.33	0.17	-	-	1	0	100%	1
1H1W_GOL_A_1364	2%	93%	0.382	0.687	0.4	0.1	-	-	2	0	100%	1
1H1W_GOL_A_1365	2%	93%	0.33	0.629	0.34	0.15	-	-	1	0	100%	1
3QD0_GOL_A_362	91%	77%	0.071	0.959	0.4	0.5	-	-	0	0	100%	1
4XX9_GOL_A_405	79%	86%	0.116	0.961	0.4	0.33	-	-	0	0	100%	1
3RWP_GOL_A_902	77%	41%	0.112	0.953	0.73	1.6	-	1	0	0	100%	1
1UU3_GOL_A_1364	76%	31%	0.102	0.937	0.96	1.91	-	2	1	0	100%	1
2XCH_GOL_A_1361	70%	67%	0.114	0.932	0.45	0.79	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.