Atomistry » Calcium » PDB 1scr-1spj » 1slu
Atomistry »
  Calcium »
    PDB 1scr-1spj »
      1slu »

Calcium in PDB 1slu: Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin

Enzymatic activity of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin

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

Protein crystallography data

The structure of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin, PDB code: 1slu 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) 5.00 / 1.80
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 85.150, 56.180, 80.680, 90.00, 91.75, 90.00
R / Rfree (%) 19.3 / 28.5

Calcium Binding Sites:

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

Calcium binding site 1 out of 1 in 1slu

Go back to Calcium Binding Sites List in 1slu
Calcium binding site 1 out of 1 in the Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Rat Anionic N143H, E151H Trypsin Complexed to A86H Ecotin within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca246

b:26.5
occ:1.00
O B:ACT247 1.6 44.8 1.0
O B:HOH325 1.7 16.3 1.0
O B:VAL75 2.2 31.4 1.0
O B:ASN72 2.2 22.7 1.0
C B:ACT247 2.2 43.2 1.0
OXT B:ACT247 2.4 45.9 1.0
OE1 B:GLU70 2.4 25.6 1.0
OE2 B:GLU77 3.0 45.2 1.0
CD B:GLU70 3.3 23.4 1.0
C B:VAL75 3.3 32.8 1.0
C B:ASN72 3.5 25.1 1.0
OE2 B:GLU70 3.5 24.5 1.0
CH3 B:ACT247 3.7 41.8 1.0
CD B:GLU77 4.0 46.5 1.0
CA B:LEU76 4.0 34.2 1.0
N B:LEU76 4.0 33.5 1.0
O B:HOH324 4.1 30.3 1.0
CG B:GLU77 4.2 43.1 1.0
N B:VAL75 4.3 31.0 1.0
O B:ILE73 4.3 26.8 1.0
N B:ILE73 4.3 24.7 1.0
N B:GLU77 4.4 36.4 1.0
CA B:VAL75 4.4 31.9 1.0
C B:ILE73 4.4 26.4 1.0
CA B:ILE73 4.4 25.2 1.0
CA B:ASN72 4.4 24.9 1.0
C B:LEU76 4.5 36.6 1.0
N B:ASN72 4.5 24.5 1.0
CB B:ASN72 4.6 28.8 1.0
CG B:GLU70 4.6 23.8 1.0
O B:HOH337 4.8 43.3 1.0
N B:HIS71 4.9 22.1 1.0
CA B:GLU70 4.9 21.4 1.0
O B:HOH285 4.9 41.5 1.0
CB B:GLU70 5.0 21.4 1.0
CB B:GLU77 5.0 38.8 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: Tue Jul 8 02:00:53 2025

Last articles

Co in 3BBM
Co in 3BBK
Co in 3BD5
Co in 3BFQ
Co in 3BBI
Co in 3B91
Co in 3B5S
Co in 3B5F
Co in 3B5A
Co in 3B58
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy