Iron in PDB 7v2x: The Complex Structure of Sobcmb and Its Substrate 1

The structure of The Complex Structure of Sobcmb and Its Substrate 1, PDB code: 7v2x was solved by L.Wu, J.H.Zhou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.13 / 2.08
Space group	P 61 2 2
Cell size a, b, c (Å), α, β, γ (°)	101.097, 101.097, 130.377, 90, 90, 120
R / Rfree (%)	19.2 / 22.9

The binding sites of Iron atom in the The Complex Structure of Sobcmb and Its Substrate 1 (pdb code 7v2x). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the The Complex Structure of Sobcmb and Its Substrate 1, PDB code: 7v2x:

Iron binding site 1 out of 1 in the The Complex Structure of Sobcmb and Its Substrate 1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Complex Structure of Sobcmb and Its Substrate 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe1302 b:32.6 occ:1.00 O1 A:AKG1301 2.2 42.0 1.0 NE2 A:HIS198 2.3 36.1 1.0 NE2 A:HIS256 2.3 36.0 1.0 OD1 A:ASP200 2.3 37.4 1.0 O5 A:AKG1301 2.3 34.0 1.0 O A:HOH1425 2.4 36.4 1.0 C1 A:AKG1301 3.0 38.1 1.0 C2 A:AKG1301 3.0 34.6 1.0 CG A:ASP200 3.1 36.8 1.0 CD2 A:HIS256 3.1 35.5 1.0 CE1 A:HIS198 3.2 35.0 1.0 OD2 A:ASP200 3.2 37.2 1.0 CD2 A:HIS198 3.3 35.7 1.0 CE1 A:HIS256 3.3 39.9 1.0 O A:HOH1417 4.1 45.4 1.0 O2 A:AKG1301 4.2 38.1 1.0 CG A:HIS256 4.3 35.5 1.0 ND1 A:HIS198 4.3 38.5 1.0 ND1 A:HIS256 4.4 42.7 1.0 CG A:HIS198 4.4 37.2 1.0 C3 A:AKG1301 4.5 33.0 1.0 CB A:ASP200 4.5 31.3 1.0 CE2 A:PHE271 4.6 30.1 1.0 C17 A:7QX1304 4.8 40.6 1.0 N A:ASP200 4.8 32.1 1.0 CA A:ASP200 4.9 32.1 1.0 C4 A:AKG1301 4.9 32.7 1.0 CZ A:PHE271 4.9 30.8 1.0 CD2 A:LEU195 4.9 26.2 1.0

L.Wu, J.H.Zhou. The Crystal Structure of Sobcmb and Its Side Way Substrate To Be Published.