Zinc in PDB 4rqn: Crystal Structure of the Native BICC1 Sam Domain R924E Mutant

The structure of Crystal Structure of the Native BICC1 Sam Domain R924E Mutant, PDB code: 4rqn was solved by C.N.Leettola, D.Cascio, J.U.Bowie, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.84 / 2.00
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	41.680, 59.220, 68.660, 90.00, 90.00, 90.00
R / Rfree (%)	21.2 / 26.5

The binding sites of Zinc atom in the Crystal Structure of the Native BICC1 Sam Domain R924E Mutant (pdb code 4rqn). 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 Crystal Structure of the Native BICC1 Sam Domain R924E Mutant, PDB code: 4rqn:

Zinc binding site 1 out of 1 in the Crystal Structure of the Native BICC1 Sam Domain R924E Mutant


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the Native BICC1 Sam Domain R924E Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn1001 b:88.1 occ:1.00 OD2 B:ASP911 2.3 90.3 1.0 OE1 A:GLU924 2.9 93.7 1.0 OE2 A:GLU924 2.9 91.9 1.0 CG B:ASP911 3.0 76.4 1.0 CD A:GLU924 3.2 87.8 1.0 OD1 B:ASP911 3.2 86.0 1.0 CB B:ASP911 4.4 45.4 1.0 O B:THR906 4.4 52.3 1.0 CG A:GLU924 4.6 71.6 1.0 CD2 B:LEU907 4.7 49.8 1.0 N B:THR908 4.8 43.0 1.0 OG1 B:THR908 4.8 53.8 1.0 CG2 B:THR908 4.8 50.2 1.0 CA B:LEU907 4.8 40.8 1.0

B.Rothe, C.N.Leettola, L.Leal-Esteban, D.Cascio, S.Fortier, M.Isenschmid, J.U.Bowie, D.B.Constam. Crystal Structure of BICC1 Sam Polymer and Mapping of Interactions Between the Ciliopathy-Associated Proteins BICC1, ANKS3, and ANKS6. Structure V. 26 209 2018.
ISSN: ISSN 0969-2126
PubMed: 29290488
DOI: 10.1016/J.STR.2017.12.002