Ligand validation:5NUF

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
5NUF_GOL_C_406	97%	51%	0.055	0.973	0.69	1.2	-	-	1	0	100%	1
5NUF_GOL_C_407	91%	62%	0.082	0.969	0.48	0.94	-	-	0	0	100%	1
5NUF_GOL_A_406	70%	45%	0.114	0.931	0.79	1.34	-	-	0	0	100%	0.94
5NUF_GOL_B_405	61%	48%	0.104	0.893	0.44	1.55	-	1	0	0	100%	0.88
5NUF_GOL_C_408	49%	52%	0.12	0.865	0.24	1.58	-	1	0	0	100%	0.84
5NUF_GOL_C_409	42%	54%	0.155	0.875	0.31	1.43	-	1	0	0	100%	0.72
5NUF_GOL_A_405	40%	60%	0.114	0.823	0.74	0.77	-	-	0	0	100%	0.86
5NUF_GOL_B_406	28%	43%	0.185	0.837	0.72	1.5	-	1	0	0	100%	0.77
5NUF_GOL_C_410	10%	67%	0.218	0.721	0.48	0.76	-	-	0	0	100%	0.77
5NUE_GOL_B_405	90%	51%	0.08	0.963	0.94	0.94	-	-	0	0	100%	0.898
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.