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Iron in PDB 3crw: XPD_APO

Protein crystallography data

The structure of XPD_APO, PDB code: 3crw was solved by L.Fan, A.S.Arvai, J.A.Tainer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.00 / 4.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 53.383, 69.805, 145.144, 90.00, 90.00, 90.00
R / Rfree (%) 23.7 / 31.9

Iron Binding Sites:

The binding sites of Iron atom in the XPD_APO (pdb code 3crw). 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 XPD_APO, PDB code: 3crw:

Iron binding site 1 out of 1 in 3crw

Go back to Iron Binding Sites List in 3crw
Iron binding site 1 out of 1 in the XPD_APO


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of XPD_APO within 5.0Å range:
probe atom residue distance (Å) B Occ
1:Fe701

b:0.5
occ:1.00
FE2 1:FC6701 0.0 0.5 1.0
C22 1:FC6701 1.9 0.2 1.0
C26 1:FC6701 1.9 0.1 1.0
C24 1:FC6701 1.9 0.3 1.0
C23 1:FC6701 1.9 0.5 1.0
C11 1:FC6701 1.9 0.6 1.0
C21 1:FC6701 2.0 0.4 1.0
N22 1:FC6701 3.1 0.9 1.0
N21 1:FC6701 3.1 0.9 1.0
N24 1:FC6701 3.1 0.3 1.0
N11 1:FC6701 3.1 0.8 1.0
N25 1:FC6701 3.1 0.8 1.0
N23 1:FC6701 3.1 0.4 1.0
CD 1:PRO476 4.6 72.1 1.0
NH1 1:ARG373 4.8 78.4 1.0
NH2 1:ARG373 4.9 75.7 1.0

Reference:

L.Fan, J.O.Fuss, Q.J.Cheng, A.S.Arvai, M.Hammel, V.A.Roberts, P.K.Cooper, J.A.Tainer. Xpd Helicase Structures and Activities: Insights Into the Cancer and Aging Phenotypes From Xpd Mutations. Cell(Cambridge,Mass.) V. 133 789 2008.
ISSN: ISSN 0092-8674
PubMed: 18510924
DOI: 10.1016/J.CELL.2008.04.030
Page generated: Sun Dec 13 15:02:50 2020

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