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Manganese in PDB 1bow: Multidrug-Binding Domain of Transcription Activator Bmrr (Apo Form)

Protein crystallography data

The structure of Multidrug-Binding Domain of Transcription Activator Bmrr (Apo Form), PDB code: 1bow was solved by E.E.Zheleznova, P.N.Markham, A.A.Neyfakh, R.G.Brennan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.70
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 76.300, 76.300, 96.000, 90.00, 90.00, 90.00
R / Rfree (%) n/a / 27.4

Manganese Binding Sites:

The binding sites of Manganese atom in the Multidrug-Binding Domain of Transcription Activator Bmrr (Apo Form) (pdb code 1bow). 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 Multidrug-Binding Domain of Transcription Activator Bmrr (Apo Form), PDB code: 1bow:

Manganese binding site 1 out of 1 in 1bow

Go back to Manganese Binding Sites List in 1bow
Manganese binding site 1 out of 1 in the Multidrug-Binding Domain of Transcription Activator Bmrr (Apo Form)


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Multidrug-Binding Domain of Transcription Activator Bmrr (Apo Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn160

b:18.5
occ:0.50
OE2 A:GLU19 1.8 25.3 1.0
NE2 A:HIS70 1.9 11.1 1.0
CD A:GLU19 2.8 31.4 1.0
CE1 A:HIS70 2.9 12.3 1.0
CD2 A:HIS70 2.9 14.0 1.0
OE1 A:GLU19 3.2 53.2 1.0
ND1 A:HIS70 4.0 15.9 1.0
CG A:HIS70 4.0 13.2 1.0
O A:HOH168 4.1 47.2 1.0
CG A:GLU19 4.1 18.6 1.0
O A:HOH180 4.9 23.6 1.0

Reference:

E.E.Zheleznova, P.N.Markham, A.A.Neyfakh, R.G.Brennan. Structural Basis of Multidrug Recognition By Bmrr, A Transcription Activator of A Multidrug Transporter. Cell(Cambridge,Mass.) V. 96 353 1999.
ISSN: ISSN 0092-8674
PubMed: 10025401
DOI: 10.1016/S0092-8674(00)80548-6
Page generated: Tue Dec 15 03:46:22 2020

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