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Calcium in PDB 3nk8: Trypsin in Complex with Fluorine-Containing Fragment

Enzymatic activity of Trypsin in Complex with Fluorine-Containing Fragment

All present enzymatic activity of Trypsin in Complex with Fluorine-Containing Fragment:
3.4.21.4;

Protein crystallography data

The structure of Trypsin in Complex with Fluorine-Containing Fragment, PDB code: 3nk8 was solved by N.Schiering, A.Vulpetti, C.Dalvit, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.30 / 1.15
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.720, 58.266, 66.770, 90.00, 90.00, 90.00
R / Rfree (%) 12.2 / 14.3

Other elements in 3nk8:

The structure of Trypsin in Complex with Fluorine-Containing Fragment also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Trypsin in Complex with Fluorine-Containing Fragment (pdb code 3nk8). 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 Trypsin in Complex with Fluorine-Containing Fragment, PDB code: 3nk8:

Calcium binding site 1 out of 1 in 3nk8

Go back to Calcium Binding Sites List in 3nk8
Calcium binding site 1 out of 1 in the Trypsin in Complex with Fluorine-Containing Fragment


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Trypsin in Complex with Fluorine-Containing Fragment within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca501

b:4.3
occ:1.00
OE1 A:GLU70 2.3 4.9 1.0
O A:VAL75 2.3 5.0 1.0
O A:ASN72 2.3 4.2 1.0
OE2 A:GLU80 2.3 4.8 1.0
O A:HOH404 2.4 5.4 1.0
O A:HOH36 2.4 4.9 1.0
CD A:GLU70 3.4 4.5 1.0
CD A:GLU80 3.4 4.8 1.0
C A:VAL75 3.4 4.4 1.0
C A:ASN72 3.5 4.2 1.0
CG A:GLU80 3.7 6.2 1.0
OE2 A:GLU70 3.8 5.2 1.0
CA A:VAL76 4.2 5.4 1.0
N A:GLU77 4.2 5.6 1.0
N A:VAL76 4.2 4.9 1.0
N A:VAL75 4.2 4.1 1.0
CA A:ILE73 4.2 4.5 1.0
OE1 A:GLU77 4.3 6.4 1.0
N A:ILE73 4.3 4.2 1.0
N A:ASN72 4.4 4.2 1.0
CA A:VAL75 4.4 4.9 1.0
CA A:ASN72 4.5 4.3 1.0
O A:HOH6 4.5 6.0 1.0
C A:ILE73 4.5 4.0 1.0
OE1 A:GLU80 4.5 5.8 1.0
CG A:GLU77 4.5 6.7 1.0
N A:ASP71 4.6 4.2 1.0
CG A:GLU70 4.6 4.6 1.0
C A:VAL76 4.7 5.5 1.0
CA A:GLU70 4.7 4.2 1.0
CB A:GLU77 4.8 6.5 1.0
O A:ILE73 4.8 4.8 1.0
CB A:GLU70 4.8 4.1 1.0
CD A:GLU77 4.8 7.9 1.0
O A:DMS303 4.9 7.8 1.0
CB A:ASN72 4.9 5.0 1.0
N A:ASN74 4.9 4.1 1.0
C A:ASP71 4.9 4.1 1.0

Reference:

A.Vulpetti, N.Schiering, C.Dalvit. Combined Use of Computational Chemistry, uc(Nmr) Screening, and X-Ray Crystallography For Identification and Characterization of Fluorophilic Protein Environments. Proteins V. 78 3281 2010.
ISSN: ISSN 0887-3585
PubMed: 20886466
DOI: 10.1002/PROT.22836
Page generated: Sat Dec 12 04:22:18 2020

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