Ligand validation:1UU9

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
1UU9_GOL_A_1357	88%	73%	0.073	0.949	0.57	0.46	-	-	0	0	100%	1
1UU9_GOL_A_1359	62%	92%	0.114	0.905	0.36	0.18	-	-	0	0	100%	1
1UU9_GOL_A_1363	58%	86%	0.135	0.914	0.36	0.36	-	-	3	0	100%	1
1UU9_GOL_A_1358	54%	91%	0.139	0.905	0.27	0.3	-	-	2	0	100%	1
1UU9_GOL_A_1362	44%	92%	0.167	0.895	0.14	0.36	-	-	0	0	100%	1
1UU9_GOL_A_1364	44%	88%	0.138	0.865	0.31	0.36	-	-	0	0	100%	1
1UU9_GOL_A_1360	37%	93%	0.174	0.873	0.31	0.18	-	-	3	0	100%	1
1UU9_GOL_A_1361	27%	93%	0.217	0.864	0.3	0.17	-	-	0	0	100%	1
3QD0_GOL_A_362	91%	77%	0.071	0.959	0.4	0.5	-	-	0	0	100%	1
1H1W_GOL_A_1360	82%	91%	0.093	0.947	0.37	0.19	-	-	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
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.