Fluorine in PDB 1krx: Solution Structure of Beryllofluoride-Activated Ntrc Receiver Domain: Model Structures Incorporating Active Site Contacts

The binding sites of Fluorine atom in the Solution Structure of Beryllofluoride-Activated Ntrc Receiver Domain: Model Structures Incorporating Active Site Contacts (pdb code 1krx). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Solution Structure of Beryllofluoride-Activated Ntrc Receiver Domain: Model Structures Incorporating Active Site Contacts, PDB code: 1krx:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in the Solution Structure of Beryllofluoride-Activated Ntrc Receiver Domain: Model Structures Incorporating Active Site Contacts


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Solution Structure of Beryllofluoride-Activated Ntrc Receiver Domain: Model Structures Incorporating Active Site Contacts within 5.0Å range: probe atom residue distance (Å) B Occ A:F125 b:0.0 occ:1.00 F1 A:BEF125 0.0 0.0 1.0 BE A:BEF125 1.5 0.0 1.0 HZ2 A:LYS104 2.1 0.0 1.0 HZ1 A:LYS104 2.2 0.0 1.0 F2 A:BEF125 2.4 0.0 1.0 F3 A:BEF125 2.4 0.0 1.0 OD1 A:ASP54 2.5 0.0 1.0 NZ A:LYS104 2.5 0.0 1.0 HZ3 A:LYS104 3.0 0.0 1.0 OD1 A:ASP10 3.0 0.0 1.0 OD2 A:ASP54 3.2 0.0 1.0 CG A:ASP54 3.2 0.0 1.0 HG3 A:MET81 3.4 0.0 1.0 HD3 A:LYS104 3.6 0.0 1.0 OD2 A:ASP10 3.7 0.0 1.0 CG A:ASP10 3.7 0.0 1.0 CE A:LYS104 3.8 0.0 1.0 H A:ILE55 3.8 0.0 1.0 HB3 A:ARG56 4.1 0.0 1.0 CD A:LYS104 4.1 0.0 1.0 HB2 A:ARG56 4.1 0.0 1.0 HD2 A:LYS104 4.2 0.0 1.0 HG1 A:THR82 4.2 0.0 1.0 CG A:MET81 4.4 0.0 1.0 HE2 A:LYS104 4.5 0.0 1.0 HE3 A:LYS104 4.5 0.0 1.0 HB2 A:MET81 4.6 0.0 1.0 HG2 A:MET81 4.6 0.0 1.0 CB A:ARG56 4.6 0.0 1.0 HD3 A:ARG56 4.7 0.0 1.0 CB A:ASP54 4.7 0.0 1.0 H A:ASP11 4.7 0.0 1.0 HG22 A:ILE55 4.8 0.0 1.0 HA A:ASP54 4.8 0.0 1.0 N A:ILE55 4.8 0.0 1.0 HB2 A:ASP11 4.9 0.0 1.0 HA A:ASP10 5.0 0.0 1.0

Fluorine binding site 2 out of 3 in the Solution Structure of Beryllofluoride-Activated Ntrc Receiver Domain: Model Structures Incorporating Active Site Contacts


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Solution Structure of Beryllofluoride-Activated Ntrc Receiver Domain: Model Structures Incorporating Active Site Contacts within 5.0Å range: probe atom residue distance (Å) B Occ A:F125 b:0.0 occ:1.00 F2 A:BEF125 0.0 0.0 1.0 BE A:BEF125 1.5 0.0 1.0 HG1 A:THR82 2.1 0.0 1.0 HZ2 A:LYS104 2.2 0.0 1.0 F3 A:BEF125 2.4 0.0 1.0 F1 A:BEF125 2.4 0.0 1.0 HG3 A:MET81 2.5 0.0 1.0 OD1 A:ASP54 2.5 0.0 1.0 HG22 A:ILE55 2.6 0.0 1.0 H A:ILE55 2.8 0.0 1.0 HG2 A:MET81 2.9 0.0 1.0 HG23 A:ILE55 2.9 0.0 1.0 OG1 A:THR82 3.0 0.0 1.0 HB2 A:MET81 3.0 0.0 1.0 CG A:MET81 3.0 0.0 1.0 NZ A:LYS104 3.2 0.0 1.0 CG2 A:ILE55 3.3 0.0 1.0 HD2 A:LYS104 3.4 0.0 1.0 CB A:MET81 3.5 0.0 1.0 HZ1 A:LYS104 3.6 0.0 1.0 N A:ILE55 3.6 0.0 1.0 CG A:ASP54 3.6 0.0 1.0 HZ3 A:LYS104 3.8 0.0 1.0 HB A:THR82 3.8 0.0 1.0 HD3 A:LYS104 3.9 0.0 1.0 HA A:ASP54 3.9 0.0 1.0 HB2 A:ARG56 3.9 0.0 1.0 CD A:LYS104 3.9 0.0 1.0 HG21 A:ILE55 3.9 0.0 1.0 O A:ILE55 3.9 0.0 1.0 CB A:THR82 4.0 0.0 1.0 CE A:LYS104 4.0 0.0 1.0 C A:ILE55 4.1 0.0 1.0 HE3 A:LYS104 4.2 0.0 1.0 CA A:ILE55 4.2 0.0 1.0 N A:THR82 4.2 0.0 1.0 OD2 A:ASP54 4.3 0.0 1.0 H A:THR82 4.3 0.0 1.0 C A:MET81 4.3 0.0 1.0 CB A:ILE55 4.4 0.0 1.0 HB3 A:MET81 4.4 0.0 1.0 CA A:MET81 4.4 0.0 1.0 H A:MET81 4.4 0.0 1.0 C A:ASP54 4.4 0.0 1.0 OD2 A:ASP10 4.5 0.0 1.0 CA A:ASP54 4.5 0.0 1.0 HA A:LYS104 4.6 0.0 1.0 OD1 A:ASP10 4.6 0.0 1.0 CB A:ASP54 4.7 0.0 1.0 SD A:MET81 4.7 0.0 1.0 O A:MET81 4.7 0.0 1.0 HB3 A:ARG56 4.7 0.0 1.0 HE1 A:MET81 4.8 0.0 1.0 CA A:THR82 4.8 0.0 1.0 CB A:ARG56 4.8 0.0 1.0 N A:MET81 4.9 0.0 1.0 CG A:ASP10 4.9 0.0 1.0 N A:ARG56 4.9 0.0 1.0 HG22 A:ILE80 4.9 0.0 1.0 HB A:ILE55 5.0 0.0 1.0 HE2 A:LYS104 5.0 0.0 1.0

Fluorine binding site 3 out of 3 in the Solution Structure of Beryllofluoride-Activated Ntrc Receiver Domain: Model Structures Incorporating Active Site Contacts


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Solution Structure of Beryllofluoride-Activated Ntrc Receiver Domain: Model Structures Incorporating Active Site Contacts within 5.0Å range: probe atom residue distance (Å) B Occ A:F125 b:0.0 occ:1.00 F3 A:BEF125 0.0 0.0 1.0 BE A:BEF125 1.5 0.0 1.0 H A:ILE55 2.2 0.0 1.0 HB2 A:ARG56 2.2 0.0 1.0 F2 A:BEF125 2.4 0.0 1.0 F1 A:BEF125 2.4 0.0 1.0 HB3 A:ARG56 2.5 0.0 1.0 OD1 A:ASP54 2.5 0.0 1.0 CB A:ARG56 2.7 0.0 1.0 CG A:ASP54 2.8 0.0 1.0 OD2 A:ASP54 2.8 0.0 1.0 C A:ILE55 2.9 0.0 1.0 N A:ILE55 3.0 0.0 1.0 N A:ARG56 3.0 0.0 1.0 O A:ILE55 3.1 0.0 1.0 HG22 A:ILE55 3.3 0.0 1.0 CA A:ARG56 3.5 0.0 1.0 H A:ARG56 3.5 0.0 1.0 CA A:ILE55 3.5 0.0 1.0 HD22 A:ASN35 3.8 0.0 1.0 HZ2 A:LYS104 3.9 0.0 1.0 HG1 A:THR82 3.9 0.0 1.0 HD3 A:ARG56 4.0 0.0 1.0 CB A:ASP54 4.0 0.0 1.0 HG23 A:ILE55 4.0 0.0 1.0 CG A:ARG56 4.1 0.0 1.0 CG2 A:ILE55 4.1 0.0 1.0 C A:ASP54 4.2 0.0 1.0 HG3 A:MET81 4.2 0.0 1.0 HB3 A:ASP54 4.2 0.0 1.0 HG3 A:ARG56 4.2 0.0 1.0 HA A:ARG56 4.3 0.0 1.0 HA A:ILE55 4.3 0.0 1.0 C A:ARG56 4.3 0.0 1.0 HA A:ASP54 4.4 0.0 1.0 OD1 A:ASP10 4.4 0.0 1.0 CB A:ILE55 4.4 0.0 1.0 CA A:ASP54 4.4 0.0 1.0 HG2 A:MET81 4.5 0.0 1.0 O A:ARG56 4.5 0.0 1.0 HZ1 A:LYS104 4.5 0.0 1.0 CD A:ARG56 4.6 0.0 1.0 NZ A:LYS104 4.7 0.0 1.0 ND2 A:ASN35 4.7 0.0 1.0 CG A:MET81 4.9 0.0 1.0 HG2 A:ARG56 4.9 0.0 1.0 HB2 A:ASP54 4.9 0.0 1.0 OG1 A:THR82 4.9 0.0 1.0 HB A:THR82 5.0 0.0 1.0

C.A.Hastings, S.-Y.Lee, H.S.Cho, D.Yan, S.Kustu, D.E.Wemmer. High-Resolution Solution Structure of the Beryllofluoride-Activated Ntrc Receiver Domain Biochemistry V. 42 9081 2003.
ISSN: ISSN 0006-2960
PubMed: 12885241
DOI: 10.1021/BI0273866