Atomistry » Sodium » PDB 3h0n-3hwd » 3h42
Atomistry »
  Sodium »
    PDB 3h0n-3hwd »
      3h42 »

Sodium in PDB 3h42: Crystal Structure of PCSK9 in Complex with Fab From Ldlr Competitive Antibody

Protein crystallography data

The structure of Crystal Structure of PCSK9 in Complex with Fab From Ldlr Competitive Antibody, PDB code: 3h42 was solved by D.E.Piper, N.P.C.Walker, W.G.Romanow, S.T.Thibault, M.M.Tsai, E.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.30
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 264.721, 137.352, 69.885, 90.00, 102.84, 90.00
R / Rfree (%) 19.1 / 20.9

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of PCSK9 in Complex with Fab From Ldlr Competitive Antibody (pdb code 3h42). 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 Crystal Structure of PCSK9 in Complex with Fab From Ldlr Competitive Antibody, PDB code: 3h42:

Sodium binding site 1 out of 1 in 3h42

Go back to Sodium Binding Sites List in 3h42
Sodium binding site 1 out of 1 in the Crystal Structure of PCSK9 in Complex with Fab From Ldlr Competitive Antibody


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of PCSK9 in Complex with Fab From Ldlr Competitive Antibody within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na1

b:62.6
occ:1.00
OG1 B:THR335 2.9 28.2 1.0
O B:CYS358 2.9 34.5 1.0
O B:ALA330 2.9 38.5 1.0
O B:HOH106 3.0 67.7 1.0
O B:VAL333 3.1 39.2 1.0
OD2 B:ASP360 3.3 44.9 1.0
O B:ALA328 3.4 29.0 1.0
CB B:THR335 3.7 28.3 1.0
O B:PRO331 3.9 51.4 1.0
C B:ALA330 3.9 39.9 1.0
C B:CYS358 3.9 35.0 1.0
CA B:PRO331 4.1 47.5 1.0
CG B:ASP360 4.2 44.0 1.0
C B:PRO331 4.2 48.7 1.0
C B:VAL333 4.3 36.6 1.0
CA B:CYS358 4.3 35.3 1.0
N B:THR335 4.4 29.0 1.0
OD1 B:ASP360 4.4 46.3 1.0
N B:PRO331 4.4 44.3 1.0
O B:HOH105 4.5 39.6 1.0
C B:ALA328 4.5 30.0 1.0
CB B:CYS358 4.6 36.5 1.0
C B:SER329 4.7 33.1 1.0
N B:ALA330 4.7 34.5 1.0
CA B:THR335 4.7 26.9 1.0
CG2 B:THR335 4.8 28.1 1.0
N B:VAL333 4.8 40.2 1.0
O B:SER329 4.9 34.5 1.0
CA B:ALA330 5.0 37.6 1.0
CA B:VAL333 5.0 37.2 1.0

Reference:

J.C.Chan, D.E.Piper, Q.Cao, D.Liu, C.King, W.Wang, J.Tang, Q.Liu, J.Higbee, Z.Xia, Y.Di, S.Shetterly, Z.Arimura, H.Salomonis, W.G.Romanow, S.T.Thibault, R.Zhang, P.Cao, X.P.Yang, T.Yu, M.Lu, M.W.Retter, G.Kwon, K.Henne, O.Pan, M.M.Tsai, B.Fuchslocher, E.Yang, L.Zhou, K.J.Lee, M.Daris, J.Sheng, Y.Wang, W.D.Shen, W.C.Yeh, M.Emery, N.P.Walker, B.Shan, M.Schwarz, S.M.Jackson. From the Cover: A Proprotein Convertase Subtilisin/Kexin Type 9 Neutralizing Antibody Reduces Serum Cholesterol in Mice and Nonhuman Primates. Proc.Natl.Acad.Sci.Usa V. 106 9820 2009.
ISSN: ISSN 0027-8424
PubMed: 19443683
DOI: 10.1073/PNAS.0903849106
Page generated: Sun Aug 17 15:17:54 2025

Last articles

Mn in 9LJU
Mn in 9LJW
Mn in 9LJS
Mn in 9LJR
Mn in 9LJT
Mn in 9LJV
Mg in 9UA2
Mg in 9R96
Mg in 9VM1
Mg in 9P01
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy