Ligand validation:4QRN

1DF: 4-hydroxy-3-methoxy-5-nitrobenzoic acid

1DF is a Ligand Of Interest in 4QRN designated by the RCSB

	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
4QRN_1DF_A_402	93%	35%	0.092	0.988	1.46	1.09	3	1	0	0	100%	0.91
4QRN_1DF_C_402	93%	26%	0.092	0.988	1.45	1.52	3	3	0	0	100%	0.94
4QRN_1DF_D_402	92%	37%	0.095	0.988	1.51	0.98	3	1	0	0	100%	0.93
4QRN_1DF_B_402	91%	36%	0.102	0.989	1.38	1.13	2	1	0	0	100%	0.92
4QS5_1DF_B_402	94%	18%	0.063	0.964	1.54	1.99	1	3	0	0	100%	1
4QS6_1DF_B_403	66%	9%	0.111	0.914	2.37	2.03	1	4	0	0	100%	1
4NG3_1DF_D_402	94%	18%	0.063	0.964	1.79	1.72	1	4	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 R01GM157729.