Ligand validation:5MVN

PFL: 2,6-BIS(1-METHYLETHYL)PHENOL

PFL is a Ligand Of Interest in 5MVN 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
5MVN_PFL_E_408	8%	65%	0.385	0.862	0.31	1	-	1	27	0	100%	1
5MVN_PFL_D_410	7%	69%	0.437	0.89	0.33	0.86	-	-	23	0	100%	1
5MVN_PFL_B_410	4%	55%	0.525	0.898	0.46	1.26	-	3	33	0	100%	1
5MVN_PFL_C_407	3%	58%	0.514	0.868	0.64	0.98	-	1	25	0	100%	1
3P50_PFL_B_319	40%	12%	0.216	0.93	2.78	1.3	7	2	2	0	100%	1
5MVM_PFL_A_511	12%	70%	0.338	0.873	0.51	0.65	-	1	25	0	100%	1
5MZR_PFL_D_410	8%	69%	0.357	0.829	0.28	0.91	-	1	16	0	100%	0.7
1E7A_PFL_A_4002	27%	35%	0.224	0.873	1.6	0.96	3	1	3	0	100%	1
3F33_PFL_A_2001	13%	49%	0.259	0.796	0.86	1.1	-	1	3	0	100%	0.5

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.