Zinc in PDB 2jr7: Solution Structure of Human DESR1

The binding sites of Zinc atom in the Solution Structure of Human DESR1 (pdb code 2jr7). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution Structure of Human DESR1, PDB code: 2jr7:

Zinc binding site 1 out of 1 in the Solution Structure of Human DESR1


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 Human DESR1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn85 b:0.0 occ:1.00 SG A:CYS28 2.4 0.0 1.0 SG A:CYS48 2.4 0.0 1.0 SG A:CYS26 2.4 0.0 1.0 SG A:CYS51 2.4 0.0 1.0 HB3 A:CYS26 2.7 0.0 1.0 HB2 A:CYS48 2.9 0.0 1.0 HB3 A:CYS48 3.0 0.0 1.0 CB A:CYS26 3.0 0.0 1.0 CB A:CYS48 3.0 0.0 1.0 HB2 A:CYS26 3.2 0.0 1.0 H A:CYS51 3.3 0.0 1.0 HB3 A:CYS51 3.4 0.0 1.0 CB A:CYS51 3.6 0.0 1.0 HB3 A:CYS28 3.7 0.0 1.0 CB A:CYS28 3.8 0.0 1.0 H A:CYS28 4.0 0.0 1.0 HD11 A:LEU53 4.0 0.0 1.0 HB2 A:SER50 4.2 0.0 1.0 N A:CYS51 4.2 0.0 1.0 HB3 A:ASP30 4.2 0.0 1.0 HB2 A:LEU53 4.3 0.0 1.0 HB2 A:CYS51 4.3 0.0 1.0 H A:ASP30 4.4 0.0 1.0 HB2 A:CYS28 4.4 0.0 1.0 CA A:CYS26 4.5 0.0 1.0 HD2 A:PRO27 4.5 0.0 1.0 CA A:CYS51 4.5 0.0 1.0 CE2 A:PHE32 4.5 0.0 1.0 CA A:CYS48 4.5 0.0 1.0 CZ A:PHE32 4.5 0.0 1.0 H A:SER52 4.5 0.0 1.0 H A:LEU53 4.6 0.0 1.0 HE2 A:PHE32 4.6 0.0 1.0 HZ A:PHE32 4.6 0.0 1.0 H A:SER50 4.6 0.0 1.0 H A:GLY29 4.8 0.0 1.0 N A:CYS28 4.8 0.0 1.0 O A:ASP30 4.8 0.0 1.0 HA A:CYS26 4.8 0.0 1.0 HA A:CYS48 4.8 0.0 1.0 CA A:CYS28 4.9 0.0 1.0 HD2 A:PRO49 5.0 0.0 1.0 C A:ASP30 5.0 0.0 1.0 CD2 A:PHE32 5.0 0.0 1.0 C A:CYS26 5.0 0.0 1.0

F.Wu, J.Zhang, J.Sun, H.Huang, P.Ji, W.Chu, M.Yu, F.Yang, Z.Wu, J.Wu, Y.Shi. Solution Structure of Human DESR1, A Csl Zinc-Binding Protein Proteins V. 71 514 2008.
ISSN: ISSN 0887-3585
PubMed: 18214955
DOI: 10.1002/PROT.21915