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Manganese in PDB 5eyy: Tetragonal Form of Centrolobium Tomentosum Seed Lectin (Ctl) Complexed with MAN1-3MAN-Ome.

Protein crystallography data

The structure of Tetragonal Form of Centrolobium Tomentosum Seed Lectin (Ctl) Complexed with MAN1-3MAN-Ome., PDB code: 5eyy was solved by V.R.Pinto-Junior, V.J.S.Osterne, M.Q.Santiago, A.C.Almeida, C.F.Lossio, J.C.Silva-Filho, R.P.H.Almeida, C.S.Teixeira, P.Delatorre, B.A.M.Rocha, K.S.Nascimento, B.S.Cavada, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.46 / 1.90
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 72.580, 72.580, 128.450, 90.00, 90.00, 90.00
R / Rfree (%) 15.6 / 17.7

Other elements in 5eyy:

The structure of Tetragonal Form of Centrolobium Tomentosum Seed Lectin (Ctl) Complexed with MAN1-3MAN-Ome. also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Manganese Binding Sites:

The binding sites of Manganese atom in the Tetragonal Form of Centrolobium Tomentosum Seed Lectin (Ctl) Complexed with MAN1-3MAN-Ome. (pdb code 5eyy). 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 Tetragonal Form of Centrolobium Tomentosum Seed Lectin (Ctl) Complexed with MAN1-3MAN-Ome., PDB code: 5eyy:

Manganese binding site 1 out of 1 in 5eyy

Go back to Manganese Binding Sites List in 5eyy
Manganese binding site 1 out of 1 in the Tetragonal Form of Centrolobium Tomentosum Seed Lectin (Ctl) Complexed with MAN1-3MAN-Ome.


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Tetragonal Form of Centrolobium Tomentosum Seed Lectin (Ctl) Complexed with MAN1-3MAN-Ome. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn303

b:15.1
occ:1.00
O A:HOH476 2.1 12.4 1.0
OD2 A:ASP131 2.1 11.9 1.0
OD1 A:ASP142 2.1 11.2 1.0
OE2 A:GLU129 2.2 11.6 1.0
NE2 A:HIS147 2.2 12.0 1.0
O A:HOH419 2.2 10.7 1.0
CE1 A:HIS147 3.1 11.9 1.0
CD A:GLU129 3.1 14.9 1.0
CG A:ASP131 3.1 12.1 1.0
CG A:ASP142 3.1 12.1 1.0
CD2 A:HIS147 3.2 13.9 1.0
OE1 A:GLU129 3.4 13.5 1.0
CB A:ASP131 3.5 10.9 1.0
OD2 A:ASP142 3.6 13.3 1.0
O A:HOH426 3.8 11.6 1.0
CA A:CA302 4.2 11.3 1.0
OG A:SER157 4.2 13.0 1.0
ND1 A:HIS147 4.2 10.0 1.0
OD1 A:ASP131 4.2 11.1 1.0
CG A:HIS147 4.3 11.6 1.0
CB A:ASP142 4.4 11.3 1.0
O A:ILE155 4.4 12.7 1.0
O A:HOH514 4.4 16.8 1.0
CD1 A:TRP141 4.4 12.4 1.0
CG A:GLU129 4.5 11.3 1.0
NE1 A:TRP141 4.5 11.8 1.0
CA A:ASP142 4.7 11.2 1.0
CD A:PRO143 5.0 13.2 1.0

Reference:

A.C.Almeida, V.J.Osterne, M.Q.Santiago, V.R.Pinto-Junior, J.C.Silva-Filho, C.F.Lossio, F.L.Nascimento, R.P.Almeida, C.S.Teixeira, R.B.Leal, P.Delatorre, B.A.Rocha, A.M.Assreuy, K.S.Nascimento, B.S.Cavada. Structural Analysis of Centrolobium Tomentosum Seed Lectin with Inflammatory Activity. Arch.Biochem.Biophys. V. 596 73 2016.
ISSN: ESSN 1096-0384
PubMed: 26946944
DOI: 10.1016/J.ABB.2016.03.001
Page generated: Sun Oct 6 00:10:06 2024

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