Atomistry » Samarium » PDB 1a3c-5ktj » 1exz
Atomistry »
  Samarium »
    PDB 1a3c-5ktj »
      1exz »

Samarium in PDB 1exz: Structure of Stem Cell Factor

Protein crystallography data

The structure of Structure of Stem Cell Factor, PDB code: 1exz was solved by Z.Zhang, R.Zhang, A.Joachimiak, J.Schlessinger, X.Kong, 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 P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 36.154, 87.526, 79.434, 90.00, 97.76, 90.00
R / Rfree (%) 22.3 / 29.4

Other elements in 1exz:

The structure of Structure of Stem Cell Factor also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Samarium Binding Sites:

The binding sites of Samarium atom in the Structure of Stem Cell Factor (pdb code 1exz). This binding sites where shown within 5.0 Angstroms radius around Samarium atom.
In total 4 binding sites of Samarium where determined in the Structure of Stem Cell Factor, PDB code: 1exz:
Jump to Samarium binding site number: 1; 2; 3; 4;

Samarium binding site 1 out of 4 in 1exz

Go back to Samarium Binding Sites List in 1exz
Samarium binding site 1 out of 4 in the Structure of Stem Cell Factor


Mono view


Stereo pair view

A full contact list of Samarium with other atoms in the Sm binding site number 1 of Structure of Stem Cell Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Sm802

b:46.2
occ:1.00
OD1 D:ASP677 2.5 36.9 1.0
OE2 B:GLU288 2.9 77.2 1.0
OD2 D:ASP677 2.9 36.7 1.0
OD1 B:ASP285 3.1 62.4 1.0
NH1 B:ARG207 3.1 51.5 1.0
CG D:ASP677 3.1 33.9 1.0
CG B:ASP285 3.9 60.6 1.0
CZ B:ARG207 3.9 50.3 1.0
CD B:GLU288 4.1 76.9 1.0
NH2 B:ARG207 4.2 51.0 1.0
OD2 B:ASP285 4.3 62.9 1.0
CA B:ASP285 4.5 56.8 1.0
CB D:ASP677 4.6 34.6 1.0
N B:ASP285 4.7 53.5 1.0
ND2 D:ASN681 4.7 47.6 1.0
OD1 D:ASN681 4.7 46.7 1.0
O B:ASP284 4.7 50.1 1.0
C B:ASP284 4.8 51.4 1.0
CB B:ASP285 4.8 57.8 1.0
OE1 B:GLU288 4.9 76.6 1.0
O B:ASN281 4.9 40.5 1.0
NE B:ARG207 5.0 49.3 1.0
O B:HOH881 5.0 27.3 1.0

Samarium binding site 2 out of 4 in 1exz

Go back to Samarium Binding Sites List in 1exz
Samarium binding site 2 out of 4 in the Structure of Stem Cell Factor


Mono view


Stereo pair view

A full contact list of Samarium with other atoms in the Sm binding site number 2 of Structure of Stem Cell Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Sm803

b:31.9
occ:1.00
OD2 B:ASP337 2.2 52.1 1.0
O B:VAL339 2.3 57.2 1.0
O B:HOH859 2.5 23.4 1.0
CG B:ASP337 3.0 54.8 1.0
OD1 B:ASP337 3.1 56.0 1.0
C B:VAL339 3.5 58.2 1.0
N B:VAL339 4.2 57.3 1.0
N B:VAL340 4.4 58.7 1.0
CA B:VAL339 4.4 58.4 1.0
CB B:ASP337 4.4 55.5 1.0
CA B:VAL340 4.5 59.5 1.0
O B:ASP337 4.5 56.6 1.0
C B:ASP337 4.7 56.8 1.0
N B:ASP337 4.7 56.5 1.0
CD1 B:LEU239 4.7 50.4 1.0
OG B:SER336 4.8 61.0 1.0
CB B:SER336 4.8 60.0 1.0
CA B:ASP337 4.9 56.7 1.0
CB B:VAL339 5.0 59.5 1.0

Samarium binding site 3 out of 4 in 1exz

Go back to Samarium Binding Sites List in 1exz
Samarium binding site 3 out of 4 in the Structure of Stem Cell Factor


Mono view


Stereo pair view

A full contact list of Samarium with other atoms in the Sm binding site number 3 of Structure of Stem Cell Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Sm801

b:1.0
occ:1.00
O C:HOH946 1.9 41.8 1.0
OD2 C:ASP454 2.4 32.3 1.0
OD2 C:ASP458 2.5 28.0 1.0
OD1 C:ASP454 2.5 30.6 1.0
CG C:ASP454 2.8 28.3 1.0
OD1 C:ASP458 2.8 31.3 1.0
CG C:ASP458 3.0 27.8 1.0
O C:ASP454 4.2 18.3 1.0
CB C:ASP454 4.3 24.0 1.0
O C:HOH895 4.3 42.8 1.0
O C:HOH930 4.4 30.6 1.0
O C:HOH913 4.4 23.4 1.0
CB C:ASP458 4.5 26.3 1.0
NZ C:LYS431 4.6 36.9 1.0
C C:ASP454 4.7 23.4 1.0
CA C:ASP454 5.0 23.4 1.0

Samarium binding site 4 out of 4 in 1exz

Go back to Samarium Binding Sites List in 1exz
Samarium binding site 4 out of 4 in the Structure of Stem Cell Factor


Mono view


Stereo pair view

A full contact list of Samarium with other atoms in the Sm binding site number 4 of Structure of Stem Cell Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Sm804

b:29.2
occ:1.00
OD1 A:ASP124 2.5 55.3 1.0
OG C:SER533 2.5 65.9 1.0
OD2 A:ASP128 2.6 89.4 1.0
O C:VAL531 2.7 62.9 1.0
OD2 A:ASP124 2.7 54.5 1.0
CB C:SER533 2.8 64.8 1.0
CG A:ASP124 3.0 54.8 1.0
O C:PHE529 3.2 60.7 1.0
N C:SER533 3.3 65.2 1.0
CA C:SER533 3.7 65.3 1.0
CG A:ASP128 3.8 88.4 1.0
C C:PHE529 3.9 62.9 1.0
C C:VAL531 3.9 63.5 1.0
O C:VAL530 4.0 62.0 1.0
C C:VAL530 4.4 62.2 1.0
C C:ALA532 4.4 64.6 1.0
CA C:PHE529 4.4 62.9 1.0
CB A:ASP124 4.5 52.4 1.0
OD1 A:ASP128 4.6 87.9 1.0
N C:VAL530 4.7 62.9 1.0
CA C:ALA532 4.7 64.3 1.0
N C:ALA532 4.8 64.3 1.0
CB A:ASP128 4.8 87.2 1.0
N C:VAL531 4.8 62.0 1.0
O A:ASP124 4.8 55.5 1.0
C C:SER533 4.8 65.4 1.0
O C:SER533 4.9 65.6 1.0
CA C:VAL531 4.9 62.8 1.0
CB C:PHE529 5.0 59.2 1.0

Reference:

Z.Zhang, R.Zhang, A.Joachimiak, J.Schlessinger, X.P.Kong. Crystal Structure of Human Stem Cell Factor: Implication For Stem Cell Factor Receptor Dimerization and Activation. Proc.Natl.Acad.Sci.Usa V. 97 7732 2000.
ISSN: ISSN 0027-8424
PubMed: 10884405
DOI: 10.1073/PNAS.97.14.7732
Page generated: Thu Oct 10 13:47:29 2024

Last articles

Zn in 7WTZ
Zn in 7WTX
Zn in 7WTW
Zn in 7WT5
Zn in 7WTU
Zn in 7WTV
Zn in 7WTT
Zn in 7WT4
Zn in 7WT3
Zn in 7WSS
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy