Iron in PDB 2p17: Crystal Structure of GK1651 From Geobacillus Kaustophilus

The structure of Crystal Structure of GK1651 From Geobacillus Kaustophilus, PDB code: 2p17 was solved by J.Zhu, J.T.Swindell Ii, L.Chen, A.Ebihara, A.Shinkai, S.Kuramitsu, S.Yokoyama, Z.-Q.Fu, J.P.Rose, B.C.Wang, Southeast Collaboratory Forstructural Genomics (Secsg), Riken Structural Genomics/Proteomicsinitiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.18 / 1.52
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	53.571, 59.823, 69.685, 90.00, 90.00, 90.00
R / Rfree (%)	18.8 / 21.3

The binding sites of Iron atom in the Crystal Structure of GK1651 From Geobacillus Kaustophilus (pdb code 2p17). 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 GK1651 From Geobacillus Kaustophilus, PDB code: 2p17:

Iron binding site 1 out of 1 in the Crystal Structure of GK1651 From Geobacillus Kaustophilus


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 GK1651 From Geobacillus Kaustophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe278 b:13.2 occ:0.50 NE2 A:HIS99 1.9 17.3 0.8 NE2 A:HIS57 2.2 20.1 1.0 CE1 A:HIS99 2.8 16.2 0.9 CD2 A:HIS99 3.1 15.1 1.0 CD2 A:HIS57 3.1 18.7 1.0 CE1 A:HIS57 3.3 19.3 1.0 ND1 A:HIS99 3.9 16.5 0.9 CG A:HIS99 4.1 14.5 1.0 CG A:HIS57 4.3 15.5 1.0 ND1 A:HIS57 4.3 18.8 1.0 O A:HOH327 4.7 17.9 1.0 NE2 A:GLN113 4.8 20.6 1.0 CB A:HIS55 4.8 17.3 1.0

J.Zhu, J.T.Swindell Ii, L.Chen, A.Ebihara, A.Shinkai, S.Kuramitsu, S.Yokoyama, Z.-Q.Fu, J.P.Rose, B.C.Wang. Crystal Structure of GK1651 From Geobacillus Kaustophilus To Be Published.