Zinc in PDB 3m1d: Structure of BIR1 From CIAP1

The structure of Structure of BIR1 From CIAP1, PDB code: 3m1d was solved by P.D.Mace, C.L.Day, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.40 / 2.00
Space group	I 41 2 2
Cell size a, b, c (Å), α, β, γ (°)	59.180, 59.180, 199.620, 90.00, 90.00, 90.00
R / Rfree (%)	19.6 / 23.2

The binding sites of Zinc atom in the Structure of BIR1 From CIAP1 (pdb code 3m1d). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of BIR1 From CIAP1, PDB code: 3m1d:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structure of BIR1 From CIAP1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of BIR1 From CIAP1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1000 b:23.9 occ:1.00 NE2 A:HIS103 2.2 18.6 1.0 SG A:CYS86 2.3 21.4 1.0 SG A:CYS110 2.3 22.4 1.0 SG A:CYS83 2.4 22.8 1.0 CE1 A:HIS103 2.8 21.0 1.0 CB A:CYS110 3.1 21.9 1.0 CB A:CYS83 3.1 22.2 1.0 CB A:CYS86 3.3 19.2 1.0 CD2 A:HIS103 3.5 26.7 1.0 N A:CYS86 3.5 21.5 1.0 CA A:CYS86 4.0 21.5 1.0 ND1 A:HIS103 4.1 26.5 1.0 CB A:CYS85 4.2 24.4 1.0 CG A:HIS103 4.4 25.6 1.0 CA A:CYS110 4.5 29.4 1.0 C A:CYS85 4.5 26.6 1.0 CA A:CYS83 4.6 22.1 1.0 CA A:CYS85 4.7 25.9 1.0 N A:CYS85 4.8 23.3 1.0 C A:CYS86 4.8 20.5 1.0 N A:GLY87 4.9 21.1 1.0 SG A:CYS85 4.9 24.4 1.0 CB A:LEU88 5.0 21.8 1.0

Zinc binding site 2 out of 2 in the Structure of BIR1 From CIAP1


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of BIR1 From CIAP1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn1000 b:28.3 occ:1.00 NE2 B:HIS103 2.1 27.6 1.0 SG B:CYS83 2.3 23.9 1.0 SG B:CYS110 2.4 24.3 1.0 SG B:CYS86 2.4 23.4 1.0 CE1 B:HIS103 2.5 32.5 1.0 CB B:CYS83 3.1 24.0 1.0 CB B:CYS110 3.2 25.2 1.0 CB B:CYS86 3.4 21.2 1.0 CD2 B:HIS103 3.5 34.7 1.0 N B:CYS86 3.6 20.8 1.0 ND1 B:HIS103 3.8 34.7 1.0 CA B:CYS86 4.1 22.8 1.0 CB B:CYS85 4.2 27.0 1.0 CG B:HIS103 4.3 36.6 1.0 CA B:CYS110 4.6 29.6 1.0 C B:CYS85 4.6 22.6 1.0 CA B:CYS83 4.6 26.3 1.0 CA B:CYS85 4.8 25.1 1.0 C B:CYS86 4.8 22.7 1.0 N B:CYS85 4.8 26.7 1.0 SG B:CYS85 4.9 28.7 1.0 N B:GLY87 4.9 23.2 1.0 CB B:ILE113 4.9 31.7 1.0 CB B:LEU88 4.9 23.9 1.0

P.D.Mace, C.Smits, D.L.Vaux, J.Silke, C.L.Day. Asymmetric Recruitment of Ciaps By TRAF2 J.Mol.Biol. V. 400 8 2010.
ISSN: ISSN 0022-2836
PubMed: 20447407
DOI: 10.1016/J.JMB.2010.04.055