Calcium in PDB 4m7f: Crystal Structure of Tetrameric Fibrinogen-Like Recognition Domain of FIBCD1 with Bound Mannac

Protein crystallography data

The structure of Crystal Structure of Tetrameric Fibrinogen-Like Recognition Domain of FIBCD1 with Bound Mannac, PDB code: 4m7f was solved by A.K.Shrive, T.J.Greenhough, U.Holmskov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 53.46 / 2.10
Space group P 4
Cell size a, b, c (Å), α, β, γ (°) 119.540, 119.540, 44.260, 90.00, 90.00, 90.00
R / Rfree (%) 18.7 / 21.4

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Tetrameric Fibrinogen-Like Recognition Domain of FIBCD1 with Bound Mannac (pdb code 4m7f). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of Tetrameric Fibrinogen-Like Recognition Domain of FIBCD1 with Bound Mannac, PDB code: 4m7f:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 4m7f

Go back to Calcium Binding Sites List in 4m7f
Calcium binding site 1 out of 2 in the Crystal Structure of Tetrameric Fibrinogen-Like Recognition Domain of FIBCD1 with Bound Mannac


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Tetrameric Fibrinogen-Like Recognition Domain of FIBCD1 with Bound Mannac within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca501

b:20.3
occ:1.00
OD2 A:ASP393 2.3 22.0 1.0
OD2 A:ASP395 2.3 20.2 1.0
O A:ASN399 2.3 21.7 1.0
O A:HOH629 2.4 19.9 1.0
O A:HOH606 2.4 17.4 1.0
O A:SER397 2.5 24.0 1.0
OD1 A:ASP393 2.5 18.4 1.0
CG A:ASP393 2.7 20.0 1.0
CG A:ASP395 3.1 21.0 1.0
OD1 A:ASP395 3.3 20.4 1.0
C A:ASN399 3.4 24.6 1.0
C A:SER397 3.5 25.2 1.0
N A:SER397 3.9 23.1 1.0
N A:ASN399 4.1 27.7 1.0
CA A:SER397 4.1 24.2 1.0
O A:ASP395 4.2 19.8 1.0
CB A:ASP393 4.2 19.0 1.0
N A:ASN400 4.2 21.6 1.0
CA A:ASN400 4.3 19.4 1.0
CA A:ASN399 4.3 27.5 1.0
C A:GLU398 4.3 28.4 1.0
O A:HOH736 4.3 35.1 1.0
CB A:SER397 4.3 24.4 1.0
C A:ASP395 4.4 20.1 1.0
CB A:ASP395 4.4 19.3 1.0
N A:GLU398 4.5 26.9 1.0
N A:ASP395 4.5 17.0 1.0
O A:HOH657 4.7 23.7 1.0
O A:GLU398 4.7 28.4 1.0
CA A:ASP395 4.7 19.2 1.0
CA A:GLU398 4.8 29.0 1.0
OG A:SER397 5.0 26.7 1.0

Calcium binding site 2 out of 2 in 4m7f

Go back to Calcium Binding Sites List in 4m7f
Calcium binding site 2 out of 2 in the Crystal Structure of Tetrameric Fibrinogen-Like Recognition Domain of FIBCD1 with Bound Mannac


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Tetrameric Fibrinogen-Like Recognition Domain of FIBCD1 with Bound Mannac within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca501

b:19.0
occ:1.00
OD2 B:ASP395 2.2 16.5 1.0
O B:HOH604 2.2 19.2 1.0
O B:ASN399 2.3 23.6 1.0
OD2 B:ASP393 2.4 21.6 1.0
O B:HOH680 2.5 24.5 1.0
O B:SER397 2.5 24.0 1.0
OD1 B:ASP393 2.5 17.0 1.0
CG B:ASP393 2.8 19.1 1.0
CG B:ASP395 3.1 18.2 1.0
OD1 B:ASP395 3.3 19.2 1.0
C B:ASN399 3.4 23.4 1.0
C B:SER397 3.5 26.1 1.0
N B:SER397 4.0 25.1 1.0
CA B:SER397 4.1 25.0 1.0
O B:ASP395 4.2 18.4 1.0
CA B:ASN400 4.2 19.7 1.0
N B:ASN399 4.2 26.2 1.0
N B:ASN400 4.2 21.7 1.0
C B:GLU398 4.3 27.4 1.0
CB B:ASP393 4.3 20.4 1.0
CB B:SER397 4.3 26.0 1.0
CA B:ASN399 4.4 26.1 1.0
O B:GLU398 4.4 28.1 1.0
CB B:ASP395 4.4 17.6 1.0
C B:ASP395 4.5 19.5 1.0
N B:GLU398 4.5 26.3 1.0
N B:ASP395 4.6 16.9 1.0
CA B:ASP395 4.7 18.1 1.0
CA B:GLU398 4.8 28.3 1.0
OG B:SER397 5.0 26.3 1.0

Reference:

A.K.Shrive, J.B.Moeller, I.Burns, J.M.Paterson, A.J.Shaw, A.Schlosser, G.L.Sorensen, T.J.Greenhough, U.Holmskov. Crystal Structure of the Tetrameric Fibrinogen-Like Recognition Domain of Fibrinogen C Domain Containing 1 (FIBCD1) Protein. J.Biol.Chem. V. 289 2880 2014.
ISSN: ISSN 0021-9258
PubMed: 24293368
DOI: 10.1074/JBC.M113.520577
Page generated: Sat Dec 12 04:58:16 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy