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Zinc in PDB 1tlg: Structure of A Tunicate C-Type Lectin Complexed with D- Galactose

Protein crystallography data

The structure of Structure of A Tunicate C-Type Lectin Complexed with D- Galactose, PDB code: 1tlg was solved by S.F.Poget, G.B.Legge, M.Bycroft, R.L.Williams, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.00 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.180, 66.450, 85.900, 90.00, 90.00, 90.00
R / Rfree (%) 21.1 / 26.9

Other elements in 1tlg:

The structure of Structure of A Tunicate C-Type Lectin Complexed with D- Galactose also contains other interesting chemical elements:

Calcium (Ca) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of A Tunicate C-Type Lectin Complexed with D- Galactose (pdb code 1tlg). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the Structure of A Tunicate C-Type Lectin Complexed with D- Galactose, PDB code: 1tlg:
Jump to Zinc binding site number: 1; 2; 3; 4; 5;

Zinc binding site 1 out of 5 in 1tlg

Go back to Zinc Binding Sites List in 1tlg
Zinc binding site 1 out of 5 in the Structure of A Tunicate C-Type Lectin Complexed with D- Galactose


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of A Tunicate C-Type Lectin Complexed with D- Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:30.9
occ:1.00
NE2 A:HIS51 2.2 24.2 1.0
CE1 A:HIS51 3.0 24.1 1.0
CD2 A:HIS51 3.2 23.8 1.0
ND1 A:HIS51 4.2 23.6 1.0
NH2 A:ARG116 4.2 21.2 1.0
CG A:HIS51 4.3 23.9 1.0
NH1 A:ARG116 4.9 21.1 1.0
CZ A:ARG116 4.9 21.9 1.0

Zinc binding site 2 out of 5 in 1tlg

Go back to Zinc Binding Sites List in 1tlg
Zinc binding site 2 out of 5 in the Structure of A Tunicate C-Type Lectin Complexed with D- Galactose


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of A Tunicate C-Type Lectin Complexed with D- Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn302

b:36.7
occ:1.00
OD2 A:ASP35 2.0 26.2 1.0
O A:HOH367 2.1 38.7 1.0
CG A:ASP35 2.9 27.0 1.0
OD1 A:ASP35 3.0 26.2 1.0
N A:ASP2 4.1 23.3 1.0
CB A:ASP35 4.3 28.6 1.0
CE1 A:TYR3 4.5 23.9 1.0
CG A:MET38 4.7 31.1 1.0

Zinc binding site 3 out of 5 in 1tlg

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Zinc binding site 3 out of 5 in the Structure of A Tunicate C-Type Lectin Complexed with D- Galactose


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structure of A Tunicate C-Type Lectin Complexed with D- Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn303

b:27.0
occ:1.00
OD2 A:ASP2 2.1 20.8 1.0
CG A:ASP2 3.0 22.1 1.0
OD1 A:ASP2 3.2 21.4 1.0
O A:HOH321 3.3 2.1 1.0
O B:HOH393 3.6 25.1 1.0
CB A:ASP2 4.3 22.5 1.0
NH2 B:ARG116 4.8 23.0 1.0
O B:HOH438 5.0 50.3 1.0

Zinc binding site 4 out of 5 in 1tlg

Go back to Zinc Binding Sites List in 1tlg
Zinc binding site 4 out of 5 in the Structure of A Tunicate C-Type Lectin Complexed with D- Galactose


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Structure of A Tunicate C-Type Lectin Complexed with D- Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn301

b:54.5
occ:1.00
NE2 B:HIS51 2.9 24.9 1.0
CE1 B:HIS51 2.9 25.1 1.0
O B:HOH336 3.4 25.4 1.0
ND1 B:HIS51 4.1 25.9 1.0
CD2 B:HIS51 4.1 25.1 1.0
NH2 B:ARG116 4.2 23.0 1.0
O B:HOH438 4.7 50.3 1.0
CG B:HIS51 4.7 24.9 1.0
CZ B:ARG116 5.0 22.9 1.0
NH1 B:ARG116 5.0 23.0 1.0

Zinc binding site 5 out of 5 in 1tlg

Go back to Zinc Binding Sites List in 1tlg
Zinc binding site 5 out of 5 in the Structure of A Tunicate C-Type Lectin Complexed with D- Galactose


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Structure of A Tunicate C-Type Lectin Complexed with D- Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn302

b:39.0
occ:1.00
OD2 B:ASP35 2.0 23.1 1.0
O B:HOH387 2.5 37.0 1.0
CG B:ASP35 2.8 23.4 1.0
OD1 B:ASP35 3.0 21.4 1.0
N B:ASP2 4.1 23.9 1.0
CB B:ASP35 4.2 23.2 1.0
CG B:MET38 4.3 26.5 1.0
CE1 B:TYR3 4.7 20.6 1.0
CA B:ASP2 4.9 23.1 1.0
OD1 B:ASP2 5.0 22.9 1.0

Reference:

S.F.Poget, G.B.Legge, M.R.Proctor, P.J.Butler, M.Bycroft, R.L.Williams. The Structure of A Tunicate C-Type Lectin From Polyandrocarpa Misakiensis Complexed with D -Galactose. J.Mol.Biol. V. 290 867 1999.
ISSN: ISSN 0022-2836
PubMed: 10398588
DOI: 10.1006/JMBI.1999.2910
Page generated: Wed Oct 16 19:10:47 2024

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