Atomistry » Copper » PDB 1tmx-1x9l » 1w7c
Atomistry »
  Copper »
    PDB 1tmx-1x9l »
      1w7c »

Copper in PDB 1w7c: Pplo at 1.23 Angstroms

Enzymatic activity of Pplo at 1.23 Angstroms

All present enzymatic activity of Pplo at 1.23 Angstroms:
1.4.3.13;

Protein crystallography data

The structure of Pplo at 1.23 Angstroms, PDB code: 1w7c was solved by A.P.Duff, A.E.Cohen, P.J.Ellis, J.M.Guss, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.01 / 1.23
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 139.948, 67.027, 108.688, 90.00, 118.95, 90.00
R / Rfree (%) 11.2 / 14.6

Other elements in 1w7c:

The structure of Pplo at 1.23 Angstroms also contains other interesting chemical elements:

Magnesium (Mg) 5 atoms
Calcium (Ca) 2 atoms
Chlorine (Cl) 5 atoms

Copper Binding Sites:

The binding sites of Copper atom in the Pplo at 1.23 Angstroms (pdb code 1w7c). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the Pplo at 1.23 Angstroms, PDB code: 1w7c:

Copper binding site 1 out of 1 in 1w7c

Go back to Copper Binding Sites List in 1w7c
Copper binding site 1 out of 1 in the Pplo at 1.23 Angstroms


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Pplo at 1.23 Angstroms within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu801

b:20.7
occ:1.00
NE2 A:HIS530 2.0 20.2 1.0
ND1 A:HIS694 2.0 17.1 1.0
NE2 A:HIS528 2.0 18.5 1.0
O A:HOH3035 2.2 33.7 1.0
O4 A:TPQ478 2.2 50.0 0.0
CE1 A:HIS694 3.0 16.4 1.0
CD2 A:HIS530 3.0 19.0 1.0
CE1 A:HIS528 3.0 20.8 1.0
CE1 A:HIS530 3.0 19.9 1.0
CD2 A:HIS528 3.0 17.8 1.0
CG A:HIS694 3.0 16.6 1.0
C4 A:TPQ478 3.1 50.0 0.0
HE1 A:HIS694 3.1 15.5 1.0
HD2 A:HIS530 3.1 18.0 1.0
HB3 A:HIS694 3.1 14.1 1.0
HE1 A:HIS528 3.2 20.2 1.0
HD2 A:HIS528 3.2 16.9 1.0
HE1 A:HIS530 3.2 19.0 1.0
HB2 A:HIS694 3.3 14.1 1.0
CB A:HIS694 3.4 14.9 1.0
O A:HOH2960 3.4 40.9 0.6
O5 A:TPQ478 3.6 50.0 0.0
C5 A:TPQ478 3.8 50.0 0.0
HD21 A:LEU692 4.0 23.2 0.4
C3 A:TPQ478 4.0 50.0 0.0
NE2 A:HIS694 4.1 18.6 1.0
O A:HOH2605 4.1 25.6 1.0
ND1 A:HIS528 4.1 18.4 1.0
ND1 A:HIS530 4.1 19.2 1.0
CG A:HIS530 4.1 16.9 1.0
CD2 A:HIS694 4.2 18.1 1.0
CG A:HIS528 4.2 16.2 1.0
O A:HOH3034 4.3 22.6 0.3
HG21 A:ILE502 4.4 15.6 1.0
HD22 A:LEU692 4.5 23.2 0.4
O2 A:TPQ478 4.5 50.0 0.0
CD2 A:LEU692 4.7 20.9 0.4
HG3 A:PRO696 4.7 15.2 1.0
HG22 A:THR704 4.8 15.1 1.0
O A:HOH2476 4.9 28.6 0.6
CA A:HIS694 4.9 14.2 1.0

Reference:

A.P.Duff, A.E.Cohen, P.J.Ellis, K.Hilmer, D.B.Langley, D.M.Dooley, H.C.Freeman, J.M.Guss. The 1.23 A Structure of Pichia Pastoris Lysyl Oxidase Reveals A Lysine-Lysine Cross-Link Acta Crystallogr.,Sect.D V. 62 1073 2006.
ISSN: ISSN 0907-4449
PubMed: 16929109
DOI: 10.1107/S0907444906026333
Page generated: Tue Jul 30 22:57:54 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy