Fluorine in PDB 7svc: uc(Nmr) Structure of Ctnc-Tni Chimera Bound to Calcium and A2

The structure of uc(Nmr) Structure of Ctnc-Tni Chimera Bound to Calcium and A2 also contains other interesting chemical elements:

Calcium

(Ca)

10 atoms

The binding sites of Fluorine atom in the uc(Nmr) Structure of Ctnc-Tni Chimera Bound to Calcium and A2 (pdb code 7svc). 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 uc(Nmr) Structure of Ctnc-Tni Chimera Bound to Calcium and A2, PDB code: 7svc:

Fluorine binding site 1 out of 1 in the uc(Nmr) Structure of Ctnc-Tni Chimera Bound to Calcium and A2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of uc(Nmr) Structure of Ctnc-Tni Chimera Bound to Calcium and A2 within 5.0Å range: probe atom residue distance (Å) B Occ A:F201 b:20.1 occ:1.00 F A:C9W201 0.0 20.1 1.0 C03 A:C9W201 1.3 65.0 1.0 HD13 A:LEU41 2.3 74.3 1.0 C A:C9W201 2.4 55.3 1.0 C02 A:C9W201 2.4 3.0 1.0 HE2 A:PHE77 2.6 32.4 1.0 H A:C9W201 2.6 31.1 1.0 HZ A:PHE27 2.7 63.3 1.0 CL A:C9W201 3.0 71.2 1.0 CZ A:PHE27 3.0 14.1 1.0 HD11 A:LEU41 3.0 70.4 1.0 HE1 A:PHE27 3.0 54.1 1.0 CD1 A:LEU41 3.1 55.3 1.0 CE1 A:PHE27 3.2 54.1 1.0 HE2 A:MET45 3.2 2.2 1.0 HE3 A:MET80 3.3 32.1 1.0 HG21 A:ILE36 3.5 23.4 1.0 HA A:LEU41 3.5 4.3 1.0 HG23 A:ILE36 3.6 63.4 1.0 CE2 A:PHE77 3.6 13.4 1.0 C41 A:C9W201 3.6 33.2 1.0 C01 A:C9W201 3.6 63.1 1.0 HD12 A:LEU41 3.7 23.1 1.0 HD12 A:ILE36 3.8 45.4 1.0 HB2 A:LEU41 3.8 63.0 1.0 HZ A:PHE77 3.9 64.1 1.0 CE2 A:PHE27 3.9 2.1 1.0 HE1 A:MET45 4.0 72.1 1.0 CG2 A:ILE36 4.0 24.1 1.0 CE A:MET45 4.1 3.4 1.0 HD23 A:LEU41 4.1 42.1 1.0 C42 A:C9W201 4.2 23.1 1.0 HE1 A:MET103 4.2 63.0 1.0 CG A:LEU41 4.2 1.2 1.0 CD1 A:PHE27 4.2 73.0 1.0 CZ A:PHE77 4.2 35.1 1.0 CB A:LEU41 4.3 31.5 1.0 HE2 A:PHE27 4.3 43.5 1.0 CE A:MET80 4.4 53.4 1.0 CA A:LEU41 4.4 41.5 1.0 H04 A:C9W201 4.5 50.4 1.0 HG22 A:ILE36 4.6 62.4 1.0 HB2 A:MET103 4.7 43.1 1.0 CD2 A:PHE77 4.7 63.3 1.0 HG2 A:MET45 4.7 13.4 1.0 HE2 A:MET80 4.7 63.4 1.0 O38 A:C9W201 4.7 63.2 1.0 CD2 A:LEU41 4.7 22.2 1.0 HD2 A:PHE77 4.8 2.2 1.0 HD1 A:PHE27 4.8 52.1 1.0 CD2 A:PHE27 4.8 34.2 1.0 HE3 A:MET45 4.8 62.3 1.0 HE1 A:MET80 4.9 42.0 1.0 CD1 A:ILE36 4.9 52.5 1.0 CG A:PHE27 4.9 24.3 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