Ligand validation:4WNU

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
4WNU_GOL_A_606	87%	89%	0.093	0.965	0.32	0.32	-	-	1	0	100%	1
4WNU_GOL_C_605	61%	72%	0.15	0.941	0.5	0.56	-	-	3	0	100%	1
4WNU_GOL_B_605	61%	78%	0.158	0.948	0.41	0.47	-	-	3	0	100%	1
4WNU_GOL_D_605	51%	79%	0.165	0.92	0.46	0.4	-	-	3	0	100%	1
4WNU_GOL_A_608	47%	88%	0.149	0.889	0.36	0.3	-	-	0	0	100%	1
4WNU_GOL_D_606	39%	82%	0.152	0.858	0.36	0.43	-	-	0	0	100%	1
4WNU_GOL_C_606	36%	84%	0.154	0.845	0.36	0.4	-	-	0	0	100%	1
4WNU_GOL_A_609	22%	72%	0.217	0.833	0.4	0.66	-	-	1	0	100%	1
4WNU_GOL_D_607	20%	88%	0.212	0.816	0.36	0.31	-	-	1	0	100%	1
4WNU_GOL_A_607	1%	73%	0.274	0.487	0.43	0.58	-	-	1	0	100%	1
4WNV_GOL_D_603	52%	90%	0.13	0.889	0.39	0.23	-	-	0	0	100%	1
4XRZ_GOL_B_605	18%	89%	0.239	0.829	0.35	0.28	-	-	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.