Atomistry » Calcium » PDB 3p1o-3pdd » 3p5c
Atomistry »
  Calcium »
    PDB 3p1o-3pdd »
      3p5c »

Calcium in PDB 3p5c: The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation

Protein crystallography data

The structure of The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation, PDB code: 3p5c was solved by P.Lo Surdo, M.J.Bottomley, A.Calzetta, E.C.Settembre, A.Cirillo, S.Pandit, Y.Ni, B.Hubbard, A.Sitlani, A.Carfi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 4.20
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 320.886, 320.886, 77.118, 90.00, 90.00, 120.00
R / Rfree (%) 32.5 / 34.8

Calcium Binding Sites:

The binding sites of Calcium atom in the The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation (pdb code 3p5c). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation, PDB code: 3p5c:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 3p5c

Go back to Calcium Binding Sites List in 3p5c
Calcium binding site 1 out of 4 in the The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca1

b:0.2
occ:1.00
O L:THR294 2.4 0.0 1.0
OD2 L:ASP310 3.0 0.7 1.0
O L:CYS292 3.1 0.9 1.0
OE1 L:GLU296 3.5 0.1 1.0
C L:THR294 3.6 0.0 1.0
OE2 L:GLU296 3.6 0.1 1.0
O L:LEU311 3.7 0.2 1.0
CD L:GLU296 3.9 0.1 1.0
CA L:ASN295 3.9 1.0 1.0
O L:GLY314 4.0 0.1 1.0
O L:GLU291 4.1 0.0 1.0
CG L:ASP310 4.2 0.7 1.0
C L:CYS292 4.2 0.9 1.0
N L:ASN295 4.3 1.0 1.0
N L:THR294 4.3 0.0 1.0
C L:LEU311 4.4 0.2 1.0
OD1 L:ASN295 4.5 0.5 1.0
CA L:THR294 4.6 0.0 1.0
N L:GLU296 4.6 0.4 1.0
C L:ASN295 4.6 1.0 1.0
N L:LEU311 4.7 0.2 1.0
OD1 L:ASP310 4.8 0.7 1.0
C L:GLY293 4.8 0.7 1.0
O L:LYS312 4.9 0.1 1.0
C L:LYS312 4.9 0.1 1.0
CB L:ASN295 4.9 0.5 1.0

Calcium binding site 2 out of 4 in 3p5c

Go back to Calcium Binding Sites List in 3p5c
Calcium binding site 2 out of 4 in the The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca2

b:0.2
occ:1.00
OD1 L:ASP286 2.6 0.1 1.0
O L:LYS273 2.6 0.1 1.0
OD2 L:ASP280 2.7 0.9 1.0
CG L:LYS273 2.9 0.1 1.0
OE2 L:GLU287 2.9 0.1 1.0
OD1 L:ASN276 3.0 0.6 1.0
OD2 L:ASP286 3.1 0.1 1.0
CG L:ASP286 3.2 0.1 1.0
CD L:LYS273 3.4 0.1 1.0
CG L:ASP280 3.6 0.9 1.0
CB L:ASP280 3.6 0.9 1.0
C L:LYS273 3.7 0.1 1.0
O L:ALA278 3.8 0.5 1.0
CG L:ASN276 3.9 0.6 1.0
CD L:GLU287 4.0 0.1 1.0
CB L:LYS273 4.0 0.1 1.0
ND2 L:ASN276 4.2 0.6 1.0
CE L:LYS273 4.3 0.1 1.0
CB L:ALA278 4.3 0.6 1.0
CA L:LYS273 4.4 0.1 1.0
C L:ALA278 4.5 0.5 1.0
N L:ASP280 4.5 0.4 1.0
N L:CYS275 4.5 0.6 1.0
N L:ASN276 4.5 0.7 1.0
CB L:ASP286 4.6 0.1 1.0
CG L:GLU287 4.6 0.1 1.0
CA L:ASP280 4.6 0.4 1.0
OD1 L:ASP280 4.7 0.9 1.0
N L:VAL274 4.8 0.5 1.0
O L:ASN276 4.8 0.7 1.0
CA L:ALA278 4.9 0.5 1.0
OE1 L:GLU287 5.0 0.1 1.0

Calcium binding site 3 out of 4 in 3p5c

Go back to Calcium Binding Sites List in 3p5c
Calcium binding site 3 out of 4 in the The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca3

b:0.2
occ:1.00
OD2 L:ASP333 2.2 0.0 1.0
O L:LEU350 2.3 0.1 1.0
O L:ILE334 2.4 0.0 1.0
O L:GLY353 3.1 0.8 1.0
CG L:ASP333 3.1 0.0 1.0
C L:LEU350 3.3 0.1 1.0
OD1 L:ASP333 3.4 0.0 1.0
C L:ILE334 3.4 0.0 1.0
N L:LEU350 3.5 0.1 1.0
CA L:ASP335 3.8 0.0 1.0
CA L:LEU350 3.9 0.1 1.0
OE1 L:GLU336 3.9 0.6 1.0
N L:ASP335 4.0 0.0 1.0
C L:GLY353 4.1 0.8 1.0
O L:GLY352 4.3 0.4 1.0
N L:ILE334 4.4 0.0 1.0
OD1 L:ASP335 4.4 0.5 1.0
CB L:ASP333 4.5 0.0 1.0
CB L:LEU350 4.5 0.0 1.0
N L:GLU351 4.5 0.0 1.0
CA L:ILE334 4.5 0.0 1.0
CD L:GLU336 4.6 0.6 1.0
C L:ASN349 4.6 0.0 1.0
OE2 L:GLU336 4.6 0.6 1.0
N L:GLU336 4.6 0.5 1.0
CA L:GLY353 4.6 0.8 1.0
C L:ASP333 4.7 0.7 1.0
CB L:ASP335 4.7 0.5 1.0
C L:ASP335 4.8 0.0 1.0
C L:GLY352 4.8 0.4 1.0
CA L:ASN349 4.9 0.0 1.0
C L:GLU351 5.0 0.0 1.0
CA L:GLU351 5.0 0.0 1.0
N L:GLY353 5.0 0.8 1.0

Calcium binding site 4 out of 4 in 3p5c

Go back to Calcium Binding Sites List in 3p5c
Calcium binding site 4 out of 4 in the The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of The Structure of the Ldlr/PCSK9 Complex Reveals the Receptor in An Extended Conformation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca4

b:0.2
occ:1.00
OG1 A:THR335 2.7 0.0 1.0
O A:CYS358 2.7 0.2 1.0
O A:ALA330 2.7 0.1 1.0
O A:VAL333 3.0 0.5 1.0
OD2 A:ASP360 3.1 0.9 1.0
O A:ALA328 3.5 0.4 1.0
CB A:THR335 3.7 0.0 1.0
C A:ALA330 3.7 0.1 1.0
C A:CYS358 3.8 0.2 1.0
CG A:ASP360 3.9 0.9 1.0
CA A:PRO331 4.0 0.3 1.0
O A:PRO331 4.1 0.3 1.0
OD1 A:ASP360 4.1 0.9 1.0
N A:THR335 4.1 0.4 1.0
C A:VAL333 4.2 0.5 1.0
C A:PRO331 4.3 0.3 1.0
N A:PRO331 4.3 0.3 1.0
CA A:CYS358 4.4 0.2 1.0
CA A:THR335 4.5 0.4 1.0
C A:ALA328 4.6 0.4 1.0
CB A:CYS358 4.6 0.0 1.0
N A:ALA330 4.8 0.1 1.0
CG2 A:THR335 4.8 0.0 1.0
CA A:ALA330 4.9 0.1 1.0
C A:SER329 4.9 0.1 1.0
N A:VAL359 5.0 0.2 1.0
N A:VAL333 5.0 0.5 1.0
C A:ILE334 5.0 0.1 1.0

Reference:

P.Lo Surdo, M.J.Bottomley, A.Calzetta, E.C.Settembre, A.Cirillo, S.Pandit, Y.G.Ni, B.Hubbard, A.Sitlani, A.Carfi. Mechanistic Implications For Ldl Receptor Degradation From the PCSK9/Ldlr Structure at Neutral pH. Embo Rep. V. 12 1300 2011.
ISSN: ISSN 1469-221X
PubMed: 22081141
DOI: 10.1038/EMBOR.2011.205
Page generated: Sat Jul 13 16:29:38 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