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Zinc in PDB 1slx: Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Zinc-Bound

Enzymatic activity of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Zinc-Bound

All present enzymatic activity of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Zinc-Bound:
3.4.21.4;

Protein crystallography data

The structure of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Zinc-Bound, PDB code: 1slx was solved by L.S.Brinen, R.J.Fletterick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 6.00 / 2.20
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 85.980, 56.280, 81.860, 90.00, 92.18, 90.00
R / Rfree (%) 17.3 / 26.7

Other elements in 1slx:

The structure of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Zinc-Bound also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Zinc-Bound (pdb code 1slx). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Zinc-Bound, PDB code: 1slx:

Zinc binding site 1 out of 1 in 1slx

Go back to Zinc Binding Sites List in 1slx
Zinc binding site 1 out of 1 in the Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Zinc-Bound


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin; Zinc-Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn248

b:48.4
occ:1.00
 NE2 B:HIS151 1.9 51.5 1.0
NE2 A:HIS86 2.1 46.2 1.0
NE2 B:HIS143 2.3 41.4 1.0
CE1 B:HIS151 2.8 52.3 1.0
CD2 B:HIS151 3.0 52.7 1.0
CE1 A:HIS86 3.1 47.5 1.0
CD2 A:HIS86 3.1 45.0 1.0
CE1 B:HIS143 3.2 39.0 1.0
CD2 B:HIS143 3.4 39.0 1.0
ND1 B:HIS151 4.0 51.7 1.0
CG B:HIS151 4.1 51.4 1.0
ND1 A:HIS86 4.2 47.3 1.0
CG A:HIS86 4.3 44.7 1.0
ND1 B:HIS143 4.4 38.2 1.0
CG B:HIS143 4.5 37.2 1.0
O B:HOH278 5.0 40.2 1.0

Reference:

L.S.Brinen, W.S.Willett, C.S.Craik, R.J.Fletterick. X-Ray Structures of A Designed Binding Site in Trypsin Show Metal-Dependent Geometry. Biochemistry V. 35 5999 1996.
ISSN: ISSN 0006-2960
PubMed: 8634241
DOI: 10.1021/BI9530200
Page generated: Wed Oct 16 18:52:32 2024

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