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Manganese in PDB 5hrb: The Crystal Structure of Asfvpolx:DNA1 Binary Complex

Protein crystallography data

The structure of The Crystal Structure of Asfvpolx:DNA1 Binary Complex, PDB code: 5hrb was solved by Y.Q.Chen, J.Zhang, J.H.Gan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.88 / 1.70
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 77.770, 77.770, 43.080, 90.00, 90.00, 90.00
R / Rfree (%) 17.7 / 20.2

Manganese Binding Sites:

The binding sites of Manganese atom in the The Crystal Structure of Asfvpolx:DNA1 Binary Complex (pdb code 5hrb). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the The Crystal Structure of Asfvpolx:DNA1 Binary Complex, PDB code: 5hrb:

Manganese binding site 1 out of 1 in 5hrb

Go back to Manganese Binding Sites List in 5hrb
Manganese binding site 1 out of 1 in the The Crystal Structure of Asfvpolx:DNA1 Binary Complex


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of The Crystal Structure of Asfvpolx:DNA1 Binary Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn201

b:12.9
occ:0.90
OD1 A:ASP100 2.0 12.5 1.0
OD1 A:ASP51 2.0 11.7 1.0
OP1 D:DC9 2.0 11.1 1.0
OD1 A:ASP49 2.1 16.6 1.0
OD2 A:ASP49 2.4 18.9 1.0
CG A:ASP49 2.5 17.1 1.0
CG A:ASP51 2.9 11.3 1.0
CG A:ASP100 3.1 11.2 1.0
OD2 A:ASP51 3.1 11.6 1.0
P D:DC9 3.2 10.5 1.0
O3' D:DC8 3.2 10.3 1.0
CB A:ASP100 3.6 10.5 1.0
ND2 A:ASN48 4.0 23.6 1.0
CB A:ASP49 4.0 16.2 1.0
OD2 A:ASP100 4.1 11.5 1.0
O A:HOH318 4.2 17.7 1.0
O5' D:DC9 4.2 10.3 1.0
OP2 D:DC9 4.3 10.7 1.0
CB A:ASP51 4.3 10.9 1.0
C5' D:DC9 4.3 10.1 1.0
O A:HOH301 4.4 34.7 1.0
O A:VAL50 4.6 11.2 1.0
C3' D:DC8 4.6 10.3 1.0
NE2 A:GLN98 4.7 13.4 1.0
CA A:ASP51 4.7 10.5 1.0
C A:VAL50 4.8 11.5 1.0
CG A:ASN48 4.9 22.9 1.0
N A:ASP51 4.9 10.9 1.0
C A:ASP49 4.9 14.4 1.0
CA A:ASP49 4.9 15.8 1.0
CA A:ASP100 4.9 9.9 1.0
CZ A:PHE102 4.9 8.0 1.0
N A:ASP100 5.0 9.8 1.0
OD1 A:ASN48 5.0 23.9 1.0

Reference:

Y.Q.Chen, J.Zhang, J.H.Gan. The Crystal Structure of Se-Asfvpolx(L52/163M Mutant) in Complex with 1NT-Gap DNA1 To Be Published.
Page generated: Sun Oct 6 00:31:47 2024

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