Ligand validation:5IB0

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
5IB0_GOL_C_202	71%	79%	0.113	0.933	0.13	0.71	-	-	0	0	100%	1
5IB0_GOL_A_206	65%	69%	0.12	0.921	0.21	0.94	-	-	0	0	100%	1
5IB0_GOL_B_202	64%	70%	0.133	0.933	0.31	0.8	-	-	0	0	100%	1
5IB0_GOL_G_202	59%	84%	0.115	0.898	0.17	0.58	-	-	0	0	100%	1
5IB0_GOL_D_201	56%	77%	0.124	0.897	0.27	0.62	-	-	0	0	100%	1
5IB0_GOL_A_203	44%	89%	0.17	0.898	0.21	0.43	-	-	0	0	100%	1
5IB0_GOL_G_203	36%	58%	0.145	0.835	0.67	0.93	-	-	3	0	100%	1
5IB0_GOL_A_204	13%	72%	0.148	0.687	0.4	0.65	-	-	0	0	100%	1
5IB0_GOL_A_202	12%	84%	0.156	0.686	0.38	0.38	-	-	0	0	100%	1
5IB0_GOL_A_205	4%	88%	0.313	0.703	0.26	0.41	-	-	0	0	100%	1
4UBR_GOL_A_201	33%	48%	0.186	0.866	1.09	0.94	-	-	2	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.