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Manganese in PDB 3sh3: Crystal Structure of A Pro-Inflammatory Lectin From the Seeds of Dioclea Wilsonii Standl

Protein crystallography data

The structure of Crystal Structure of A Pro-Inflammatory Lectin From the Seeds of Dioclea Wilsonii Standl, PDB code: 3sh3 was solved by T.B.A.Rangel, B.A.M.Rocha, G.A.Bezerra, M.J.B.Bezerra, K.S.Nascimento, C.S.Nagano, A.H.Sampaio, A.M.S.Assreuy, K.Gruber, P.Delatorre, B.S.Cavada, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.43 / 2.30
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 58.820, 66.873, 107.345, 90.00, 90.00, 90.00
R / Rfree (%) 21.4 / 26.2

Other elements in 3sh3:

The structure of Crystal Structure of A Pro-Inflammatory Lectin From the Seeds of Dioclea Wilsonii Standl also contains other interesting chemical elements:

Bromine (Br) 1 atom
Calcium (Ca) 1 atom
Chlorine (Cl) 2 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of A Pro-Inflammatory Lectin From the Seeds of Dioclea Wilsonii Standl (pdb code 3sh3). 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 Crystal Structure of A Pro-Inflammatory Lectin From the Seeds of Dioclea Wilsonii Standl, PDB code: 3sh3:

Manganese binding site 1 out of 1 in 3sh3

Go back to Manganese Binding Sites List in 3sh3
Manganese binding site 1 out of 1 in the Crystal Structure of A Pro-Inflammatory Lectin From the Seeds of Dioclea Wilsonii Standl


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of A Pro-Inflammatory Lectin From the Seeds of Dioclea Wilsonii Standl within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn238

b:20.3
occ:1.00
OD2 A:ASP19 2.3 19.9 1.0
NE2 A:HIS24 2.3 18.7 1.0
OD2 A:ASP10 2.3 19.2 1.0
O A:HOH274 2.5 18.7 1.0
O A:HOH251 2.5 17.0 1.0
OE2 A:GLU8 2.6 17.6 1.0
CG A:ASP19 2.9 19.6 1.0
CE1 A:HIS24 3.0 18.4 1.0
OD1 A:ASP19 3.1 19.4 1.0
CD A:GLU8 3.4 17.3 1.0
CD2 A:HIS24 3.4 18.1 1.0
CG A:ASP10 3.4 18.6 1.0
OE1 A:GLU8 3.5 16.4 1.0
O A:HOH243 3.7 16.2 1.0
O A:HOH263 3.9 19.8 1.0
CA A:CA239 3.9 20.3 1.0
CB A:ASP10 3.9 17.9 1.0
CB A:ASP19 4.2 20.9 1.0
ND1 A:HIS24 4.2 17.8 1.0
O A:ILE32 4.4 17.6 1.0
OG A:SER34 4.4 16.8 1.0
CG A:HIS24 4.5 18.6 1.0
CA A:ASP19 4.5 20.3 1.0
OD1 A:ASP10 4.5 18.2 1.0
CG A:GLU8 4.8 17.3 1.0

Reference:

T.B.Rangel, B.A.Rocha, G.A.Bezerra, A.M.Assreuy, A.F.Pires, A.S.Nascimento, M.J.Bezerra, K.S.Nascimento, C.S.Nagano, A.H.Sampaio, K.Gruber, P.Delatorre, P.M.Fernandes, B.S.Cavada. Crystal Structure of A Pro-Inflammatory Lectin From the Seeds of Dioclea Wilsonii Standl. Biochimie V. 94 525 2012.
ISSN: ISSN 0300-9084
PubMed: 21924319
DOI: 10.1016/J.BIOCHI.2011.09.001
Page generated: Sat Oct 5 17:53:13 2024

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