Ligand validation:4RQ9

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
4RQ9_GOL_A_408	48%	70%	0.158	0.903	0.15	0.98	-	-	0	0	100%	1
4RQ9_GOL_A_411	45%	79%	0.178	0.909	0.46	0.39	-	-	0	0	100%	1
4RQ9_GOL_A_415	41%	65%	0.173	0.89	0.55	0.76	-	-	0	0	100%	1
4RQ9_GOL_A_404	37%	79%	0.225	0.923	0.23	0.63	-	-	0	0	100%	1
4RQ9_GOL_A_405	19%	86%	0.318	0.912	0.36	0.36	-	-	0	0	100%	1
4RQ9_GOL_A_412	10%	93%	0.243	0.74	0.37	0.11	-	-	0	0	100%	1
4RQ9_GOL_A_418	9%	84%	0.366	0.866	0.32	0.43	-	-	0	0	100%	1
4RQ9_GOL_A_406	9%	92%	0.361	0.858	0.27	0.27	-	-	0	0	100%	1
4RQ9_GOL_A_409	7%	64%	0.285	0.746	0.65	0.7	-	-	1	0	100%	1
4RQ9_GOL_A_410	7%	69%	0.356	0.806	0.61	0.58	-	-	0	0	100%	1
4RQ9_GOL_A_417	4%	85%	0.31	0.685	0.52	0.22	-	-	0	0	100%	1
4RQ9_GOL_A_407	3%	59%	0.314	0.626	0.81	0.74	-	-	0	0	100%	1
4RQ9_GOL_A_416	1%	50%	0.495	0.696	0.81	1.13	-	-	0	0	100%	1
4RQ9_GOL_A_413	1%	71%	0.396	0.589	0.56	0.53	-	-	0	0	100%	1
4RQ9_GOL_A_414	1%	56%	0.53	0.709	0.76	0.94	-	-	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.