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
|