Atomistry » Chromium » PDB 1huo-9icc » 1j3f
Atomistry »
  Chromium »
    PDB 1huo-9icc »
      1j3f »

Chromium in PDB 1j3f: Crystal Structure of An Artificial Metalloprotein:Cr(III)(3, 3'-ME2-Salophen)/Apo-A71G Myoglobin

Protein crystallography data

The structure of Crystal Structure of An Artificial Metalloprotein:Cr(III)(3, 3'-ME2-Salophen)/Apo-A71G Myoglobin, PDB code: 1j3f was solved by T.Koshiyama, M.Kono, M.Ohashi, T.Ueno, A.Suzuki, T.Yamane, Y.Watanabe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.26 / 1.45
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 32.972, 58.787, 76.237, 90.00, 90.00, 90.00
R / Rfree (%) 19.4 / 21.9

Chromium Binding Sites:

The binding sites of Chromium atom in the Crystal Structure of An Artificial Metalloprotein:Cr(III)(3, 3'-ME2-Salophen)/Apo-A71G Myoglobin (pdb code 1j3f). This binding sites where shown within 5.0 Angstroms radius around Chromium atom.
In total only one binding site of Chromium was determined in the Crystal Structure of An Artificial Metalloprotein:Cr(III)(3, 3'-ME2-Salophen)/Apo-A71G Myoglobin, PDB code: 1j3f:

Chromium binding site 1 out of 1 in 1j3f

Go back to Chromium Binding Sites List in 1j3f
Chromium binding site 1 out of 1 in the Crystal Structure of An Artificial Metalloprotein:Cr(III)(3, 3'-ME2-Salophen)/Apo-A71G Myoglobin


Mono view


Stereo pair view

A full contact list of Chromium with other atoms in the Cr binding site number 1 of Crystal Structure of An Artificial Metalloprotein:Cr(III)(3, 3'-ME2-Salophen)/Apo-A71G Myoglobin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cr190

b:11.1
occ:1.00
OA A:CZM180 1.9 12.6 1.0
OB A:CZM180 1.9 10.4 1.0
O A:HOH203 2.0 11.3 1.0
NB A:CZM180 2.0 11.2 1.0
NA A:CZM180 2.0 11.1 1.0
NE2 A:HIS93 2.1 12.6 1.0
CC2 A:CZM180 2.9 13.0 1.0
CC1 A:CZM180 2.9 11.6 1.0
CB2 A:CZM180 2.9 10.5 1.0
CE1 A:HIS93 2.9 14.1 1.0
CB A:CZM180 2.9 10.7 1.0
CA2 A:CZM180 3.0 12.9 1.0
CA A:CZM180 3.0 13.1 1.0
CD2 A:HIS93 3.3 13.5 1.0
CB1 A:CZM180 3.3 10.6 1.0
CA1 A:CZM180 3.4 13.2 1.0
ND1 A:HIS93 4.1 14.4 1.0
CB3 A:CZM180 4.2 8.8 1.0
CA3 A:CZM180 4.2 11.9 1.0
NE2 A:HIS64 4.2 12.3 1.0
CC3 A:CZM180 4.2 13.9 1.0
CC6 A:CZM180 4.2 11.8 1.0
CG A:HIS93 4.3 12.4 1.0
CB7 A:CZM180 4.6 10.9 1.0
CA7 A:CZM180 4.7 14.7 1.0
CE1 A:HIS64 4.7 11.1 1.0
CB6 A:CZM180 4.7 9.8 1.0
CA6 A:CZM180 4.8 13.1 1.0
CG2 A:VAL68 4.9 13.2 1.0
CG2 A:ILE99 5.0 13.4 1.0
CG1 A:ILE99 5.0 13.2 1.0

Reference:

T.Ueno, T.Koshiyama, M.Ohashi, K.Kondo, M.Kono, A.Suzuki, T.Yamane, Y.Watanabe. Coordinated Design of Cofactor and Active Site Structures in Development of New Protein Catalysts J.Am.Chem.Soc. V. 127 6556 2005.
ISSN: ISSN 0002-7863
PubMed: 15869276
DOI: 10.1021/JA045995Q
Page generated: Sun Dec 13 10:55:09 2020

Last articles

Tb in 6TVY
Si in 6Y7O
Rh in 6WRM
Rh in 6WRL
Ni in 6Y8Z
Ni in 6Y8Y
Na in 6ZXZ
Na in 7ACG
Na in 6YLS
Na in 6Y8Z
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy