Zinc in PDB 2ebl: Solution Structure of the Zinc Finger, C4-Type Domain of Human Coup Transcription Factor 1

The binding sites of Zinc atom in the Solution Structure of the Zinc Finger, C4-Type Domain of Human Coup Transcription Factor 1 (pdb code 2ebl). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the Zinc Finger, C4-Type Domain of Human Coup Transcription Factor 1, PDB code: 2ebl:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zinc Finger, C4-Type Domain of Human Coup Transcription Factor 1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the Zinc Finger, C4-Type Domain of Human Coup Transcription Factor 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn191 b:0.0 occ:1.00 SG A:CYS27 2.2 0.0 1.0 SG A:CYS13 2.2 0.0 1.0 SG A:CYS30 2.2 0.0 1.0 SG A:CYS10 2.4 0.0 1.0 HB2 A:CYS30 3.1 0.0 1.0 H A:CYS30 3.2 0.0 1.0 H A:CYS13 3.2 0.0 1.0 CB A:CYS10 3.2 0.0 1.0 HB2 A:CYS10 3.3 0.0 1.0 H A:CYS27 3.3 0.0 1.0 HB3 A:CYS10 3.3 0.0 1.0 HB A:VAL12 3.3 0.0 1.0 HB3 A:ASP15 3.3 0.0 1.0 CB A:CYS30 3.3 0.0 1.0 CB A:CYS13 3.5 0.0 1.0 HB3 A:CYS13 3.5 0.0 1.0 HB3 A:CYS27 3.5 0.0 1.0 CB A:CYS27 3.5 0.0 1.0 HH21 A:ARG66 3.8 0.0 1.0 N A:CYS30 3.8 0.0 1.0 N A:CYS13 3.9 0.0 1.0 N A:CYS27 4.1 0.0 1.0 H A:ASP15 4.1 0.0 1.0 HB3 A:CYS30 4.1 0.0 1.0 CA A:CYS30 4.2 0.0 1.0 HB2 A:ASP15 4.2 0.0 1.0 CB A:ASP15 4.2 0.0 1.0 CA A:CYS13 4.3 0.0 1.0 H A:GLY14 4.3 0.0 1.0 CA A:CYS27 4.3 0.0 1.0 HB2 A:CYS27 4.3 0.0 1.0 HB2 A:CYS13 4.3 0.0 1.0 HE21 A:GLN56 4.3 0.0 1.0 CB A:VAL12 4.4 0.0 1.0 H A:VAL12 4.5 0.0 1.0 HB A:THR26 4.5 0.0 1.0 HG11 A:VAL12 4.6 0.0 1.0 HA3 A:GLY29 4.6 0.0 1.0 NH2 A:ARG66 4.6 0.0 1.0 H A:GLY29 4.7 0.0 1.0 CA A:CYS10 4.7 0.0 1.0 N A:ASP15 4.7 0.0 1.0 HA A:CYS30 4.8 0.0 1.0 N A:GLY14 4.8 0.0 1.0 C A:CYS27 4.8 0.0 1.0 C A:VAL12 4.8 0.0 1.0 C A:GLY29 4.8 0.0 1.0 HE A:ARG66 4.9 0.0 1.0 C A:CYS13 4.9 0.0 1.0 O A:CYS27 4.9 0.0 1.0 CG1 A:VAL12 5.0 0.0 1.0 HH22 A:ARG66 5.0 0.0 1.0 HA A:THR26 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zinc Finger, C4-Type Domain of Human Coup Transcription Factor 1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the Zinc Finger, C4-Type Domain of Human Coup Transcription Factor 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn241 b:0.0 occ:1.00 SG A:CYS46 2.2 0.0 1.0 SG A:CYS65 2.2 0.0 1.0 SG A:CYS52 2.2 0.0 1.0 SG A:CYS62 2.4 0.0 1.0 HA A:ARG50 3.0 0.0 1.0 HB2 A:CYS65 3.0 0.0 1.0 HB2 A:CYS52 3.1 0.0 1.0 HB2 A:CYS46 3.1 0.0 1.0 HB2 A:CYS62 3.2 0.0 1.0 H A:CYS52 3.2 0.0 1.0 CB A:CYS62 3.3 0.0 1.0 CB A:CYS65 3.3 0.0 1.0 CB A:CYS46 3.3 0.0 1.0 CB A:CYS52 3.3 0.0 1.0 HB3 A:CYS62 3.4 0.0 1.0 H A:CYS65 3.4 0.0 1.0 HD1 A:TYR64 3.5 0.0 1.0 HB2 A:ALA48 3.8 0.0 1.0 CA A:ARG50 4.0 0.0 1.0 HB3 A:CYS46 4.0 0.0 1.0 N A:CYS52 4.0 0.0 1.0 HB3 A:CYS65 4.0 0.0 1.0 HB3 A:CYS52 4.1 0.0 1.0 H A:ARG50 4.1 0.0 1.0 N A:CYS65 4.1 0.0 1.0 HA A:CYS46 4.1 0.0 1.0 H A:ASN51 4.1 0.0 1.0 HB1 A:ALA48 4.2 0.0 1.0 CA A:CYS65 4.2 0.0 1.0 H A:ALA48 4.3 0.0 1.0 CA A:CYS52 4.3 0.0 1.0 CA A:CYS46 4.3 0.0 1.0 HB3 A:TYR64 4.4 0.0 1.0 N A:ARG50 4.4 0.0 1.0 C A:ARG50 4.5 0.0 1.0 N A:ASN51 4.5 0.0 1.0 CB A:ALA48 4.5 0.0 1.0 CD1 A:TYR64 4.5 0.0 1.0 HA A:CYS65 4.6 0.0 1.0 CA A:CYS62 4.7 0.0 1.0 HG2 A:ARG50 4.8 0.0 1.0 HA A:CYS62 4.9 0.0 1.0 HA A:CYS52 5.0 0.0 1.0

M.Yoneyama, S.Koshiba, S.Watabe, T.Harada, T.Kigawa, S.Yokoyama. Solution Structure of the Zinc Finger, C4-Type Domain of Human Coup Transcription Factor 1 To Be Published.