Zinc in PDB 2l4z: uc(Nmr) Structure of Fusion of Ctip (641-685) to LMO4-LIM1 (18-82)

The binding sites of Zinc atom in the uc(Nmr) Structure of Fusion of Ctip (641-685) to LMO4-LIM1 (18-82) (pdb code 2l4z). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the uc(Nmr) Structure of Fusion of Ctip (641-685) to LMO4-LIM1 (18-82), PDB code: 2l4z:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the uc(Nmr) Structure of Fusion of Ctip (641-685) to LMO4-LIM1 (18-82)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of Fusion of Ctip (641-685) to LMO4-LIM1 (18-82) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 NE2 A:HIS44 2.0 0.0 1.0 SG A:CYS23 2.3 0.0 1.0 SG A:CYS47 2.3 0.0 1.0 SG A:CYS26 2.3 0.0 1.0 H A:CYS26 2.4 0.0 1.0 CD2 A:HIS44 2.9 0.0 1.0 CE1 A:HIS44 3.0 0.0 1.0 HB2 A:CYS47 3.0 0.0 1.0 N A:CYS26 3.1 0.0 1.0 HD2 A:HIS44 3.1 0.0 1.0 CB A:CYS47 3.2 0.0 1.0 HE1 A:HIS44 3.3 0.0 1.0 CB A:CYS23 3.3 0.0 1.0 HB3 A:CYS23 3.3 0.0 1.0 CB A:CYS26 3.3 0.0 1.0 HB3 A:CYS26 3.4 0.0 1.0 HA3 A:GLY25 3.5 0.0 1.0 HB2 A:CYS23 3.5 0.0 1.0 HB3 A:CYS47 3.6 0.0 1.0 H A:GLY25 3.7 0.0 1.0 CA A:CYS26 3.8 0.0 1.0 HE A:ARG46 3.8 0.0 1.0 C A:GLY25 3.9 0.0 1.0 CA A:GLY25 4.0 0.0 1.0 HH21 A:ARG46 4.1 0.0 1.0 CG A:HIS44 4.1 0.0 1.0 ND1 A:HIS44 4.1 0.0 1.0 H A:GLY27 4.2 0.0 1.0 N A:GLY25 4.2 0.0 1.0 HB2 A:CYS26 4.3 0.0 1.0 HG3 A:ARG46 4.3 0.0 1.0 HA A:CYS26 4.5 0.0 1.0 NE A:ARG46 4.5 0.0 1.0 HG12 A:ILE30 4.5 0.0 1.0 CA A:CYS47 4.6 0.0 1.0 H A:HIS44 4.7 0.0 1.0 NH2 A:ARG46 4.7 0.0 1.0 H A:CYS47 4.7 0.0 1.0 CA A:CYS23 4.7 0.0 1.0 HA A:TRP43 4.8 0.0 1.0 C A:CYS26 4.8 0.0 1.0 H A:GLY28 4.9 0.0 1.0 N A:CYS47 4.9 0.0 1.0 N A:GLY27 4.9 0.0 1.0 HA A:CYS47 4.9 0.0 1.0 CZ A:ARG46 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the uc(Nmr) Structure of Fusion of Ctip (641-685) to LMO4-LIM1 (18-82)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of uc(Nmr) Structure of Fusion of Ctip (641-685) to LMO4-LIM1 (18-82) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn102 b:0.0 occ:1.00 OD2 A:ASP76 2.0 0.0 1.0 SG A:CYS53 2.3 0.0 1.0 SG A:CYS73 2.3 0.0 1.0 SG A:CYS50 2.3 0.0 1.0 HB2 A:ASP76 2.5 0.0 1.0 CG A:ASP76 2.9 0.0 1.0 H A:CYS73 3.0 0.0 1.0 HB3 A:CYS73 3.2 0.0 1.0 HB2 A:CYS53 3.2 0.0 1.0 H A:CYS53 3.2 0.0 1.0 CB A:ASP76 3.2 0.0 1.0 CB A:CYS53 3.3 0.0 1.0 HB2 A:SER52 3.3 0.0 1.0 HG A:SER52 3.3 0.0 1.0 CB A:CYS73 3.4 0.0 1.0 CB A:CYS50 3.4 0.0 1.0 HB2 A:CYS50 3.4 0.0 1.0 HB3 A:CYS50 3.5 0.0 1.0 N A:CYS53 3.6 0.0 1.0 HB3 A:ASP76 3.7 0.0 1.0 N A:CYS73 3.8 0.0 1.0 OG A:SER52 4.0 0.0 1.0 CA A:CYS53 4.0 0.0 1.0 CB A:SER52 4.1 0.0 1.0 OD1 A:ASP76 4.1 0.0 1.0 HB2 A:CYS73 4.2 0.0 1.0 CA A:CYS73 4.2 0.0 1.0 HB3 A:CYS53 4.2 0.0 1.0 H A:ASP76 4.2 0.0 1.0 H A:SER52 4.2 0.0 1.0 C A:SER52 4.4 0.0 1.0 HA A:CYS53 4.4 0.0 1.0 CA A:ASP76 4.5 0.0 1.0 HA A:LEU72 4.6 0.0 1.0 HB3 A:LEU72 4.6 0.0 1.0 CA A:SER52 4.7 0.0 1.0 N A:ASP76 4.7 0.0 1.0 HA A:ASP76 4.8 0.0 1.0 CA A:CYS50 4.8 0.0 1.0 N A:SER52 4.9 0.0 1.0 C A:LEU72 5.0 0.0 1.0 HB3 A:SER52 5.0 0.0 1.0

P.H.Stokes, C.W.Liew, A.H.Kwan, P.Foo, H.E.Barker, A.Djamirze, V.O'reilly, J.E.Visvader, J.P.Mackay, J.M.Matthews. Structural Basis of the Interaction of the Breast Cancer Oncogene LMO4 with the Tumour Suppressor Ctip/RBBP8. J.Mol.Biol. V. 425 1101 2013.
ISSN: ISSN 0022-2836
PubMed: 23353824
DOI: 10.1016/J.JMB.2013.01.017