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Manganese in PDB 1v7p: Structure of EMS16-ALPHA2-I Domain Complex

Protein crystallography data

The structure of Structure of EMS16-ALPHA2-I Domain Complex, PDB code: 1v7p was solved by K.Horii, D.Okuda, T.Morita, H.Mizuno, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 1.90
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 163.766, 38.449, 69.524, 90.00, 91.52, 90.00
R / Rfree (%) 18.8 / 23.5

Other elements in 1v7p:

The structure of Structure of EMS16-ALPHA2-I Domain Complex also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Manganese Binding Sites:

The binding sites of Manganese atom in the Structure of EMS16-ALPHA2-I Domain Complex (pdb code 1v7p). 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 Structure of EMS16-ALPHA2-I Domain Complex, PDB code: 1v7p:

Manganese binding site 1 out of 1 in 1v7p

Go back to Manganese Binding Sites List in 1v7p
Manganese binding site 1 out of 1 in the Structure of EMS16-ALPHA2-I Domain Complex


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Structure of EMS16-ALPHA2-I Domain Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mn1500

b:20.9
occ:1.00
OG C:SER155 2.1 17.1 1.0
O C:HOH1501 2.2 12.8 1.0
OD2 C:ASP254 2.2 19.9 1.0
OG C:SER153 2.4 16.3 1.0
O C:HOH1502 2.5 36.7 1.0
O C:HOH1503 2.7 43.0 1.0
CG C:ASP254 3.2 18.1 1.0
CB C:SER155 3.3 18.5 1.0
CB C:SER153 3.4 13.2 1.0
OD1 C:ASP254 3.5 15.9 1.0
OD2 C:ASP151 4.0 16.1 1.0
OG1 C:THR221 4.1 16.8 1.0
C C:ASP254 4.2 15.9 1.0
N C:SER155 4.3 17.3 1.0
OD1 C:ASP151 4.3 14.7 1.0
O C:ASP254 4.3 14.6 1.0
N C:GLY255 4.3 17.9 1.0
CA C:SER155 4.3 17.1 1.0
CA C:GLY255 4.5 18.1 1.0
CG C:ASP151 4.5 13.2 1.0
O B:HOH1146 4.5 38.0 1.0
CB C:ASP254 4.5 15.4 1.0
O B:HOH1143 4.5 49.0 1.0
CA C:SER153 4.7 14.3 1.0
CA C:ASP254 4.8 15.0 1.0
N C:ILE156 4.8 19.1 1.0
C C:SER153 4.8 15.6 1.0
CG1 C:ILE156 4.8 24.6 1.0
C C:SER155 4.9 19.2 1.0
N C:ASP254 5.0 13.7 1.0

Reference:

K.Horii, D.Okuda, T.Morita, H.Mizuno. Crystal Structure of EMS16 in Complex with the Integrin ALPHA2-I Domain J.Mol.Biol. V. 341 519 2004.
ISSN: ISSN 0022-2836
PubMed: 15276841
DOI: 10.1016/J.JMB.2004.06.036
Page generated: Sat Oct 5 12:44:55 2024

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