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Sodium in PDB 2a31: Trypsin in Complex with Borate

Enzymatic activity of Trypsin in Complex with Borate

All present enzymatic activity of Trypsin in Complex with Borate:
3.4.21.4;

Protein crystallography data

The structure of Trypsin in Complex with Borate, PDB code: 2a31 was solved by T.R.Transue, S.A.Gabel, R.E.London, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.90 / 1.25
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 76.304, 53.446, 46.466, 90.00, 90.00, 90.00
R / Rfree (%) 14 / 16.2

Other elements in 2a31:

The structure of Trypsin in Complex with Borate also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms
Calcium (Ca) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Trypsin in Complex with Borate (pdb code 2a31). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Trypsin in Complex with Borate, PDB code: 2a31:

Sodium binding site 1 out of 1 in 2a31

Go back to Sodium Binding Sites List in 2a31
Sodium binding site 1 out of 1 in the Trypsin in Complex with Borate


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Trypsin in Complex with Borate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na506

b:16.9
occ:0.45
H2 A:HOH1152 2.0 25.2 0.7
O A:HOH944 2.4 13.4 0.9
O A:HOH1152 2.4 25.2 0.7
O A:HOH1151 2.5 22.7 0.8
H1 A:HOH1151 2.6 22.6 0.8
O A:HOH1014 2.8 17.4 0.9
H2 A:HOH944 2.9 13.9 0.9
H1 A:HOH1152 3.0 25.0 0.7
H1 A:HOH1014 3.1 17.0 0.9
H1 A:HOH944 3.2 14.0 0.9
H2 A:HOH1151 3.4 22.6 0.8
H1 A:HOH1154 3.5 18.0 0.7
H2 A:HOH1154 3.6 18.0 0.7
H2 A:HOH1014 3.6 16.9 0.9
O A:HOH1154 3.6 18.0 0.7
HB3 A:ASN223 3.7 14.5 0.5
HA A:SER171 3.7 8.9 1.0
HB3 A:ASN223 3.8 15.3 0.5
O A:SER170 4.0 11.7 1.0
H2 A:HOH1157 4.2 17.1 0.7
HB2 A:ASN223 4.3 15.2 0.5
O A:HOH1157 4.3 17.5 0.7
O A:HOH1056 4.4 24.8 1.0
HB2 A:ASN223 4.4 14.2 0.5
CB A:ASN223 4.5 15.3 0.5
CB A:ASN223 4.5 14.2 0.5
H2 A:HOH1056 4.7 24.5 1.0
CA A:SER171 4.8 9.0 1.0
O A:SER171 4.9 9.8 1.0
H1 A:HOH1155 4.9 32.5 0.8
HE2 A:LYS224 4.9 20.6 1.0
C A:SER170 4.9 9.5 1.0
HD21 A:ASN223 5.0 13.4 0.5
O A:ASN223 5.0 12.0 1.0

Reference:

T.R.Transue, S.A.Gabel, R.E.London. uc(Nmr) and Crystallographic Characterization of Adventitious Borate Binding By Trypsin. Bioconjug.Chem. V. 17 300 2006.
ISSN: ISSN 1043-1802
PubMed: 16536459
DOI: 10.1021/BC0502210
Page generated: Mon Oct 7 01:47:32 2024

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