Fluorine in PDB 7swg: Ctnc-Tni Chimera Complexed with A1

The binding sites of Fluorine atom in the Ctnc-Tni Chimera Complexed with A1 (pdb code 7swg). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Ctnc-Tni Chimera Complexed with A1, PDB code: 7swg:

Fluorine binding site 1 out of 1 in the Ctnc-Tni Chimera Complexed with A1


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Ctnc-Tni Chimera Complexed with A1 within 5.0Å range: probe atom residue distance (Å) B Occ A:F201 b:32.3 occ:1.00 F A:BQ6201 0.0 32.3 1.0 C03 A:BQ6201 1.3 31.3 1.0 HD11 A:LEU41 2.3 65.3 1.0 C A:BQ6201 2.4 23.2 1.0 HG21 A:ILE36 2.4 13.0 1.0 C02 A:BQ6201 2.4 72.1 1.0 H A:BQ6201 2.6 21.1 1.0 HD23 A:LEU41 2.9 52.1 1.0 CL A:BQ6201 3.0 75.1 1.0 HE1 A:PHE27 3.0 42.1 1.0 HD12 A:LEU41 3.0 5.1 1.0 CD1 A:LEU41 3.0 2.2 1.0 HZ A:PHE27 3.2 62.4 1.0 CG2 A:ILE36 3.3 51.4 1.0 HG22 A:ILE36 3.3 53.2 1.0 HZ A:PHE77 3.4 43.1 1.0 CE1 A:PHE27 3.4 54.0 1.0 HD22 A:LEU41 3.5 65.4 1.0 CZ A:PHE27 3.5 25.3 1.0 CD2 A:LEU41 3.5 63.0 1.0 C41 A:BQ6201 3.6 21.3 1.0 C01 A:BQ6201 3.6 44.0 1.0 CZ A:PHE77 3.7 20.0 1.0 HB2 A:LEU41 3.7 23.2 1.0 CG A:LEU41 3.8 50.1 1.0 HE2 A:PHE77 3.9 51.3 1.0 HD13 A:LEU41 3.9 74.4 1.0 HG23 A:ILE36 3.9 23.2 1.0 CE2 A:PHE77 4.0 11.3 1.0 HG12 A:ILE36 4.0 41.2 1.0 C42 A:BQ6201 4.2 64.3 1.0 HB A:ILE36 4.2 11.4 1.0 HE1 A:MET80 4.3 34.5 1.0 CB A:LEU41 4.3 35.4 1.0 CB A:ILE36 4.3 42.1 1.0 HE3 A:MET45 4.4 32.3 1.0 HD12 A:ILE61 4.4 34.3 1.0 HA A:LEU41 4.4 21.5 1.0 CD1 A:PHE27 4.5 62.2 1.0 CE1 A:PHE77 4.5 14.0 1.0 HE2 A:MET60 4.5 2.2 1.0 H04 A:BQ6201 4.5 73.4 1.0 HD21 A:LEU41 4.5 73.1 1.0 CE2 A:PHE27 4.6 41.3 1.0 O38 A:BQ6201 4.7 2.2 1.0 CG1 A:ILE36 4.7 54.4 1.0 HG A:LEU41 4.7 0.4 1.0 HE1 A:PHE77 4.8 54.4 1.0 HG22 A:VAL72 4.8 2.0 1.0 HB A:VAL72 4.8 64.5 1.0 SD A:MET80 4.9 11.1 1.0 HD1 A:PHE27 4.9 54.2 1.0 CD2 A:PHE77 4.9 23.2 1.0 CE A:MET80 4.9 63.3 1.0 HD11 A:ILE61 4.9 11.1 1.0 CA A:LEU41 5.0 12.1 1.0

L.Poppe, J.J.Hartman, A.Romero, J.D.Reagan. Structural and Thermodynamic Model For the Activation of Cardiac Troponin. Biochemistry V. 61 741 2022.
ISSN: ISSN 0006-2960
PubMed: 35349258
DOI: 10.1021/ACS.BIOCHEM.2C00084