Zinc in PDB 2m85: Phd Domain From Human Shprh

The binding sites of Zinc atom in the Phd Domain From Human Shprh (pdb code 2m85). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Phd Domain From Human Shprh, PDB code: 2m85:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Phd Domain From Human Shprh


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Phd Domain From Human Shprh within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn801 b:0.0 occ:1.00 ND1 A:HIS685 2.1 0.0 1.0 SG A:CYS661 2.3 0.0 1.0 SG A:CYS688 2.4 0.0 1.0 SG A:CYS663 2.4 0.0 1.0 HB2 A:HIS685 2.6 0.0 1.0 CG A:HIS685 3.0 0.0 1.0 CE1 A:HIS685 3.0 0.0 1.0 HE1 A:HIS685 3.3 0.0 1.0 CB A:HIS685 3.3 0.0 1.0 HB3 A:CYS661 3.4 0.0 1.0 HB2 A:CYS688 3.4 0.0 1.0 H A:CYS663 3.5 0.0 1.0 CB A:CYS661 3.5 0.0 1.0 CB A:CYS688 3.5 0.0 1.0 HB3 A:CYS663 3.5 0.0 1.0 CB A:CYS663 3.6 0.0 1.0 H A:HIS685 3.7 0.0 1.0 HB3 A:CYS688 3.8 0.0 1.0 HB2 A:CYS661 4.0 0.0 1.0 HB3 A:HIS685 4.0 0.0 1.0 CD2 A:HIS685 4.2 0.0 1.0 NE2 A:HIS685 4.2 0.0 1.0 N A:CYS663 4.3 0.0 1.0 N A:HIS685 4.3 0.0 1.0 HB2 A:CYS663 4.4 0.0 1.0 CA A:HIS685 4.5 0.0 1.0 CA A:CYS663 4.6 0.0 1.0 HG3 A:GLN684 4.6 0.0 1.0 H A:GLY664 4.6 0.0 1.0 H A:GLU665 4.7 0.0 1.0 CA A:CYS661 4.7 0.0 1.0 H A:ILE662 4.8 0.0 1.0 HB2 A:GLU665 4.8 0.0 1.0 C A:CYS661 4.8 0.0 1.0 HG2 A:GLU665 4.9 0.0 1.0 CA A:CYS688 4.9 0.0 1.0 N A:ILE662 5.0 0.0 1.0 O A:LEU666 5.0 0.0 1.0 HG13 A:ILE662 5.0 0.0 1.0 HE2 A:HIS685 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Phd Domain From Human Shprh


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Phd Domain From Human Shprh within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn802 b:0.0 occ:1.00 SG A:CYS706 2.3 0.0 1.0 SG A:CYS677 2.3 0.0 1.0 SG A:CYS680 2.3 0.0 1.0 SG A:CYS703 2.4 0.0 1.0 H A:CYS703 3.2 0.0 1.0 HB2 A:CYS706 3.3 0.0 1.0 HB3 A:CYS680 3.5 0.0 1.0 HB3 A:CYS677 3.5 0.0 1.0 HB3 A:LEU682 3.5 0.0 1.0 CB A:CYS706 3.5 0.0 1.0 CB A:CYS677 3.5 0.0 1.0 HB3 A:CYS703 3.6 0.0 1.0 CB A:CYS680 3.6 0.0 1.0 CB A:CYS703 3.6 0.0 1.0 HB3 A:LYS679 3.8 0.0 1.0 H A:CYS706 3.9 0.0 1.0 H A:CYS680 3.9 0.0 1.0 HB2 A:CYS677 3.9 0.0 1.0 N A:CYS703 4.0 0.0 1.0 HB2 A:LEU682 4.1 0.0 1.0 HB3 A:TYR702 4.2 0.0 1.0 N A:CYS680 4.2 0.0 1.0 HB3 A:CYS706 4.2 0.0 1.0 CB A:LEU682 4.3 0.0 1.0 O A:CYS703 4.3 0.0 1.0 CA A:CYS703 4.3 0.0 1.0 HG A:LEU682 4.3 0.0 1.0 HB2 A:CYS680 4.4 0.0 1.0 N A:CYS706 4.4 0.0 1.0 CA A:CYS680 4.5 0.0 1.0 HB2 A:CYS703 4.5 0.0 1.0 HD1 A:TYR702 4.5 0.0 1.0 CA A:CYS706 4.5 0.0 1.0 HG2 A:LYS679 4.6 0.0 1.0 O A:CYS677 4.7 0.0 1.0 HD13 A:LEU682 4.7 0.0 1.0 HB3 A:HIS705 4.7 0.0 1.0 C A:CYS703 4.7 0.0 1.0 HA A:TYR702 4.8 0.0 1.0 CB A:LYS679 4.8 0.0 1.0 H A:LEU682 4.8 0.0 1.0 HA A:CYS706 4.8 0.0 1.0 CG A:LEU682 4.8 0.0 1.0 CA A:CYS677 4.9 0.0 1.0 C A:LYS679 4.9 0.0 1.0

L.E.Machado, Y.Pustovalova, A.C.Kile, A.Pozhidaeva, K.A.Cimprich, F.C.Almeida, I.Bezsonova, D.M.Korzhnev. Phd Domain From Human Shprh. J.Biomol.uc(Nmr) V. 56 393 2013.
ISSN: ISSN 0925-2738
PubMed: 23907177
DOI: 10.1007/S10858-013-9758-2