Atomistry » Calcium » PDB 2xqg-2y6h » 2xtj
Atomistry »
  Calcium »
    PDB 2xqg-2y6h »
      2xtj »

Calcium in PDB 2xtj: The Crystal Structure of PCSK9 in Complex with 1D05 Fab

Protein crystallography data

The structure of The Crystal Structure of PCSK9 in Complex with 1D05 Fab, PDB code: 2xtj was solved by S.Di Marco, C.Volpari, A.Carfi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 66.589, 67.834, 250.860, 90.00, 90.00, 90.00
R / Rfree (%) 20 / 25.9

Calcium Binding Sites:

The binding sites of Calcium atom in the The Crystal Structure of PCSK9 in Complex with 1D05 Fab (pdb code 2xtj). 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 The Crystal Structure of PCSK9 in Complex with 1D05 Fab, PDB code: 2xtj:

Calcium binding site 1 out of 1 in 2xtj

Go back to Calcium Binding Sites List in 2xtj
Calcium binding site 1 out of 1 in the The Crystal Structure of PCSK9 in Complex with 1D05 Fab


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Crystal Structure of PCSK9 in Complex with 1D05 Fab within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1423

b:62.8
occ:1.00
O A:VAL333 2.3 20.3 1.0
OD2 A:ASP360 2.3 24.5 1.0
O A:ALA330 2.7 17.4 1.0
OG1 A:THR335 2.9 18.8 1.0
CG A:ASP360 3.2 24.1 1.0
OD1 A:ASP360 3.4 24.7 1.0
C A:VAL333 3.5 20.2 1.0
CB A:THR335 3.7 17.9 1.0
C A:ALA330 3.7 17.0 1.0
NH2 A:ARG412 3.7 32.8 1.0
CA A:PRO331 3.8 18.6 1.0
N A:THR335 3.8 18.6 1.0
O A:CYS358 4.0 20.7 1.0
N A:PRO331 4.2 17.8 1.0
O A:HOH2044 4.2 25.8 1.0
C A:PRO331 4.2 19.1 1.0
N A:VAL333 4.2 20.3 1.0
O A:ALA328 4.3 15.0 1.0
CA A:THR335 4.4 18.0 1.0
CA A:ILE334 4.4 19.6 1.0
N A:ILE334 4.4 20.0 1.0
CA A:VAL333 4.4 20.1 1.0
N A:GLU332 4.4 19.3 1.0
C A:ILE334 4.5 19.2 1.0
CB A:ASP360 4.6 22.7 1.0
CB A:VAL333 4.7 20.2 1.0
O A:PRO331 4.8 20.5 1.0
CA A:ALA330 4.9 16.4 1.0
CG2 A:THR335 4.9 17.4 1.0

Reference:

Y.G.Ni, S.Di Marco, J.H.Condra, L.B.Peterson, W.Wang, F.Wang, S.Pandit, H.A.Hammond, R.Rosa, R.T.Cummings, D.D.Wood, X.Liu, M.J.Bottomley, X.Shen, R.M.Cubbon, S.P.Wang, D.G.Johns, C.Volpari, L.Hamuro, J.Chin, L.Huang, J.Z.Zhao, S.Vitelli, P.Haytko, D.Wisniewski, L.J.Mitnaul, C.P.Sparrow, B.Hubbard, A.Carfi, A.Sitlani. A PCSK9-Binding Antibody That Structurally Mimics the Egf(A) Domain of Ldl-Receptor Reduces Ldl Cholesterol in Vivo. J.Lipid Res. V. 52 78 2011.
ISSN: ISSN 0022-2275
PubMed: 20959675
DOI: 10.1194/JLR.M011445
Page generated: Fri Jul 12 19:15:27 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy