Atomistry » Manganese » PDB 1g15-1hkd » 1g7y
Atomistry »
  Manganese »
    PDB 1g15-1hkd »
      1g7y »

Manganese in PDB 1g7y: The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus

Protein crystallography data

The structure of The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus, PDB code: 1g7y was solved by L.Buts, T.W.Hamelryck, R.Loris, M.-H.Dao-Thi, L.Wyns, M.E.Etzler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 100.941, 130.272, 137.124, 90.00, 90.00, 90.00
R / Rfree (%) 22.1 / 24.7

Other elements in 1g7y:

The structure of The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus also contains other interesting chemical elements:

Calcium (Ca) 6 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus (pdb code 1g7y). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 6 binding sites of Manganese where determined in the The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus, PDB code: 1g7y:
Jump to Manganese binding site number: 1; 2; 3; 4; 5; 6;

Manganese binding site 1 out of 6 in 1g7y

Go back to Manganese Binding Sites List in 1g7y
Manganese binding site 1 out of 6 in the The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus


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 the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn257

b:29.4
occ:1.00
O A:HOH1257 2.0 28.8 1.0
OD2 A:ASP125 2.1 38.0 1.0
OE2 A:GLU123 2.2 38.1 1.0
O A:HOH1258 2.2 35.6 1.0
NE2 A:HIS138 2.2 28.1 1.0
OD1 A:ASP133 2.2 43.5 1.0
CE1 A:HIS138 3.1 29.7 1.0
CG A:ASP133 3.1 45.5 1.0
CG A:ASP125 3.1 39.1 1.0
CD A:GLU123 3.2 36.2 1.0
CD2 A:HIS138 3.2 33.7 1.0
OD2 A:ASP133 3.5 39.5 1.0
CB A:ASP125 3.6 38.7 1.0
OE1 A:GLU123 3.6 35.1 1.0
O A:HOH1256 4.0 23.9 1.0
CA A:CA254 4.1 43.2 1.0
OD1 A:ASP125 4.2 38.9 1.0
ND1 A:HIS138 4.2 31.6 1.0
CB A:ASP133 4.3 42.4 1.0
CG A:HIS138 4.3 28.5 1.0
OG A:SER148 4.4 37.9 1.0
CG A:GLU123 4.5 33.3 1.0
CD A:PRO134 4.6 47.1 1.0
O A:ILE146 4.6 32.3 1.0
NE1 A:TRP132 4.6 48.6 1.0
CD1 A:TRP132 4.7 44.8 1.0
CA A:ASP133 4.8 41.6 1.0

Manganese binding site 2 out of 6 in 1g7y

Go back to Manganese Binding Sites List in 1g7y
Manganese binding site 2 out of 6 in the The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn257

b:29.4
occ:1.00
NE2 B:HIS138 2.0 19.6 1.0
O B:HOH2257 2.1 28.1 1.0
OD2 B:ASP125 2.2 38.2 1.0
OE2 B:GLU123 2.2 35.2 1.0
OD1 B:ASP133 2.2 39.4 1.0
O B:HOH2258 2.3 34.0 1.0
CE1 B:HIS138 2.9 25.3 1.0
CG B:ASP133 3.1 41.4 1.0
CD2 B:HIS138 3.1 31.1 1.0
CG B:ASP125 3.1 35.2 1.0
CD B:GLU123 3.3 34.8 1.0
CB B:ASP125 3.5 36.6 1.0
OD2 B:ASP133 3.6 40.7 1.0
OE1 B:GLU123 3.7 33.1 1.0
ND1 B:HIS138 4.1 30.8 1.0
OD1 B:ASP125 4.2 35.8 1.0
CA B:CA254 4.2 31.3 1.0
CG B:HIS138 4.2 27.2 1.0
CB B:ASP133 4.2 45.4 1.0
O B:HOH2256 4.2 19.3 1.0
OG B:SER148 4.3 36.0 1.0
CD B:PRO134 4.4 44.5 1.0
CG B:GLU123 4.6 33.7 1.0
O B:ILE146 4.7 42.9 1.0
CA B:ASP133 4.7 45.5 1.0
NE1 B:TRP132 4.8 38.4 1.0
CD1 B:TRP132 4.8 39.9 1.0

Manganese binding site 3 out of 6 in 1g7y

Go back to Manganese Binding Sites List in 1g7y
Manganese binding site 3 out of 6 in the The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 3 of The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mn257

b:29.6
occ:1.00
OD2 C:ASP125 2.0 34.2 1.0
NE2 C:HIS138 2.1 28.3 1.0
OE2 C:GLU123 2.1 33.2 1.0
O C:HOH3258 2.2 36.4 1.0
O C:HOH3257 2.2 30.1 1.0
OD1 C:ASP133 2.3 43.1 1.0
CE1 C:HIS138 3.0 26.9 1.0
CG C:ASP125 3.0 37.3 1.0
CG C:ASP133 3.1 45.4 1.0
CD2 C:HIS138 3.2 30.2 1.0
CD C:GLU123 3.2 34.7 1.0
CB C:ASP125 3.5 39.0 1.0
OD2 C:ASP133 3.5 41.8 1.0
OE1 C:GLU123 3.6 26.5 1.0
O C:HOH3256 3.7 30.0 1.0
OD1 C:ASP125 4.1 35.8 1.0
ND1 C:HIS138 4.1 30.3 1.0
OG C:SER148 4.1 22.5 1.0
CA C:CA254 4.2 36.6 1.0
CG C:HIS138 4.3 27.7 1.0
CB C:ASP133 4.3 44.2 1.0
CG C:GLU123 4.5 30.8 1.0
CD C:PRO134 4.6 45.9 1.0
O C:ILE146 4.6 31.5 1.0
NE1 C:TRP132 4.7 47.1 1.0
CD1 C:TRP132 4.8 40.5 1.0
CA C:ASP133 4.8 44.6 1.0
CA C:ASP125 4.9 34.5 1.0

Manganese binding site 4 out of 6 in 1g7y

Go back to Manganese Binding Sites List in 1g7y
Manganese binding site 4 out of 6 in the The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 4 of The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mn257

b:35.4
occ:1.00
NE2 D:HIS138 2.0 20.6 1.0
OD2 D:ASP125 2.1 43.3 1.0
O D:HOH4258 2.1 25.1 1.0
OE2 D:GLU123 2.1 38.7 1.0
OD1 D:ASP133 2.3 46.0 1.0
O D:HOH4257 2.4 40.9 1.0
CE1 D:HIS138 2.9 24.3 1.0
CG D:ASP125 3.0 42.8 1.0
CD2 D:HIS138 3.1 36.0 1.0
CG D:ASP133 3.2 46.3 1.0
CD D:GLU123 3.2 34.4 1.0
CB D:ASP125 3.4 42.1 1.0
OD2 D:ASP133 3.6 44.0 1.0
OE1 D:GLU123 3.6 33.3 1.0
ND1 D:HIS138 4.1 31.9 1.0
OD1 D:ASP125 4.1 42.7 1.0
O D:HOH4256 4.1 41.4 1.0
CA D:CA254 4.2 41.9 1.0
CG D:HIS138 4.2 30.4 1.0
CB D:ASP133 4.3 44.6 1.0
OG D:SER148 4.4 36.7 1.0
CG D:GLU123 4.5 31.3 1.0
CD D:PRO134 4.6 45.1 1.0
O D:ILE146 4.6 32.4 1.0
NE1 D:TRP132 4.7 64.5 1.0
CD1 D:TRP132 4.7 66.5 1.0
CA D:ASP133 4.8 42.8 1.0
CA D:ASP125 4.9 38.3 1.0

Manganese binding site 5 out of 6 in 1g7y

Go back to Manganese Binding Sites List in 1g7y
Manganese binding site 5 out of 6 in the The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 5 of The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mn257

b:23.2
occ:1.00
O E:HOH5257 2.0 30.8 1.0
NE2 E:HIS138 2.1 30.6 1.0
OD2 E:ASP125 2.1 30.1 1.0
OE2 E:GLU123 2.1 33.3 1.0
O E:HOH5258 2.2 15.9 1.0
OD1 E:ASP133 2.3 46.0 1.0
CE1 E:HIS138 3.0 25.2 1.0
CG E:ASP125 3.1 31.6 1.0
CD2 E:HIS138 3.2 30.8 1.0
CG E:ASP133 3.2 43.5 1.0
CD E:GLU123 3.2 32.3 1.0
CB E:ASP125 3.5 36.1 1.0
OD2 E:ASP133 3.6 36.0 1.0
OE1 E:GLU123 3.6 32.0 1.0
O E:HOH5256 3.9 26.1 1.0
CA E:CA254 4.0 30.2 1.0
ND1 E:HIS138 4.1 28.7 1.0
OD1 E:ASP125 4.1 36.8 1.0
CG E:HIS138 4.2 24.7 1.0
OG E:SER148 4.3 19.9 1.0
CB E:ASP133 4.3 43.6 1.0
CG E:GLU123 4.5 31.2 1.0
CD E:PRO134 4.5 45.8 1.0
CD1 E:TRP132 4.7 37.7 1.0
O E:ILE146 4.7 32.6 1.0
NE1 E:TRP132 4.7 40.5 1.0
CA E:ASP133 4.8 44.8 1.0
CA E:ASP125 5.0 33.9 1.0

Manganese binding site 6 out of 6 in 1g7y

Go back to Manganese Binding Sites List in 1g7y
Manganese binding site 6 out of 6 in the The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 6 of The Crystal Structure of the 58KD Vegetative Lectin From the Tropical Legume Dolichos Biflorus within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mn257

b:39.0
occ:1.00
O F:HOH6257 1.9 17.1 1.0
OD2 F:ASP125 2.0 34.6 1.0
O F:HOH6258 2.0 23.7 1.0
NE2 F:HIS138 2.1 28.9 1.0
OE2 F:GLU123 2.2 38.2 1.0
OD1 F:ASP133 2.3 48.8 1.0
CE1 F:HIS138 2.9 31.4 1.0
CG F:ASP125 3.0 39.9 1.0
CG F:ASP133 3.1 47.2 1.0
CD2 F:HIS138 3.2 35.3 1.0
CD F:GLU123 3.3 37.0 1.0
CB F:ASP125 3.4 37.4 1.0
OD2 F:ASP133 3.5 44.6 1.0
OE1 F:GLU123 3.7 33.2 1.0
O F:HOH6256 3.8 62.5 1.0
OD1 F:ASP125 4.0 42.4 1.0
ND1 F:HIS138 4.1 36.7 1.0
CA F:CA254 4.2 54.4 1.0
CG F:HIS138 4.2 30.6 1.0
CB F:ASP133 4.3 44.9 1.0
CD F:PRO134 4.5 47.0 1.0
CG F:GLU123 4.5 33.9 1.0
OG F:SER148 4.6 44.6 1.0
NE1 F:TRP132 4.6 57.3 1.0
O F:ILE146 4.7 41.2 1.0
CD1 F:TRP132 4.7 63.1 1.0
CA F:ASP133 4.8 44.6 1.0
CA F:ASP125 4.9 35.5 1.0

Reference:

L.Buts, M.H.Dao-Thi, R.Loris, L.Wyns, M.Etzler, T.Hamelryck. Weak Protein-Protein Interactions in Lectins: the Crystal Structure of A Vegetative Lectin From the Legume Dolichos Biflorus. J.Mol.Biol. V. 309 193 2001.
ISSN: ISSN 0022-2836
PubMed: 11491289
DOI: 10.1006/JMBI.2001.4639
Page generated: Sat Oct 5 10:45:31 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy