Iron in PDB 4qma: Crystal Structure of A Putative Cysteine Dioxygnase From Ralstonia Eutropha: An Alternative Modeling of 2GM6 From Jcsg Target 361076

The structure of Crystal Structure of A Putative Cysteine Dioxygnase From Ralstonia Eutropha: An Alternative Modeling of 2GM6 From Jcsg Target 361076, PDB code: 4qma was solved by S.H.Hartman, C.M.Driggers, P.A.Karplus, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.75 / 1.65
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	57.007, 57.007, 216.683, 90.00, 90.00, 90.00
R / Rfree (%)	17.4 / 20

The binding sites of Iron atom in the Crystal Structure of A Putative Cysteine Dioxygnase From Ralstonia Eutropha: An Alternative Modeling of 2GM6 From Jcsg Target 361076 (pdb code 4qma). 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 Crystal Structure of A Putative Cysteine Dioxygnase From Ralstonia Eutropha: An Alternative Modeling of 2GM6 From Jcsg Target 361076, PDB code: 4qma:

Iron binding site 1 out of 1 in the Crystal Structure of A Putative Cysteine Dioxygnase From Ralstonia Eutropha: An Alternative Modeling of 2GM6 From Jcsg Target 361076


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of A Putative Cysteine Dioxygnase From Ralstonia Eutropha: An Alternative Modeling of 2GM6 From Jcsg Target 361076 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe301 b:37.6 occ:1.00 NE2 A:HIS96 2.1 36.0 1.0 O A:HOH502 2.1 41.5 1.0 NE2 A:HIS94 2.1 38.1 1.0 NE2 A:HIS147 2.2 37.1 1.0 O1 A:OXY302 2.3 40.5 1.0 O A:HOH501 2.3 41.5 1.0 CE1 A:HIS147 3.0 39.4 1.0 CE1 A:HIS94 3.1 37.0 1.0 CD2 A:HIS96 3.1 31.2 1.0 CE1 A:HIS96 3.1 42.3 1.0 CD2 A:HIS94 3.2 35.4 1.0 O2 A:OXY302 3.2 56.6 1.0 CD2 A:HIS147 3.3 40.3 1.0 OH A:TYR164 4.1 52.6 1.0 ND1 A:HIS96 4.2 34.3 1.0 ND1 A:HIS147 4.2 38.5 1.0 ND1 A:HIS94 4.2 36.5 1.0 CG A:HIS96 4.2 33.6 1.0 CG A:HIS94 4.3 35.1 1.0 CG A:HIS147 4.3 40.4 1.0 NH1 A:ARG173 4.7 39.5 1.0 CG2 A:VAL149 5.0 44.6 1.0

C.M.Driggers, S.J.Hartman, P.A.Karplus. Structures of Arg- and Gln-Type Bacterial Cysteine Dioxygenase Homologs. Protein Sci. 2014.
ISSN: ESSN 1469-896X
PubMed: 25307852
DOI: 10.1002/PRO.2587