Atomistry » Gadolinium » PDB 6pou-7tso » 6rq7
Atomistry »
  Gadolinium »
    PDB 6pou-7tso »
      6rq7 »

Gadolinium in PDB 6rq7: Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data

Protein crystallography data

The structure of Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data, PDB code: 6rq7 was solved by B.Rupp, M.W.Bowler, A.Naschberger, P.Juyoux, J.Vonvelsen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 75.24 / 2.69
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 103.352, 109.734, 48.381, 90.00, 90.00, 90.00
R / Rfree (%) 26.3 / 33.5

Gadolinium Binding Sites:

The binding sites of Gadolinium atom in the Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data (pdb code 6rq7). This binding sites where shown within 5.0 Angstroms radius around Gadolinium atom.
In total 3 binding sites of Gadolinium where determined in the Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data, PDB code: 6rq7:
Jump to Gadolinium binding site number: 1; 2; 3;

Gadolinium binding site 1 out of 3 in 6rq7

Go back to Gadolinium Binding Sites List in 6rq7
Gadolinium binding site 1 out of 3 in the Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data


Mono view


Stereo pair view

A full contact list of Gadolinium with other atoms in the Gd binding site number 1 of Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Gd801

b:0.4
occ:0.73
N3 B:DO3808 2.6 0.3 0.0
O7 B:DO3808 2.7 0.0 0.0
O5 B:DO3808 2.7 0.4 0.0
N4 B:DO3808 2.7 0.8 0.0
O3 B:DO3808 2.7 0.9 0.0
N2 B:DO3808 2.7 0.9 0.0
O1 B:DO3808 2.8 1.0 0.0
N1 B:DO3808 2.8 0.2 0.0
C9 B:DO3808 3.1 0.2 0.0
C5 B:DO3808 3.1 0.7 0.0
C12 B:DO3808 3.1 0.7 0.0
C6 B:DO3808 3.2 0.7 0.0
C11 B:DO3808 3.3 0.6 0.0
C13 B:DO3808 3.3 0.6 0.0
C14 B:DO3808 3.4 0.7 0.0
C8 B:DO3808 3.4 0.1 0.0
C10 B:DO3808 3.4 0.3 0.0
C7 B:DO3808 3.5 0.9 0.0
C4 B:DO3808 3.5 0.2 0.0
C3 B:DO3808 3.5 0.6 0.0
C16 B:DO3808 3.6 0.6 0.0
C1 B:DO3808 3.6 0.8 0.0
C2 B:DO3808 3.6 0.4 0.0
C15 B:DO3808 3.7 0.7 0.0
O2 B:DO3808 3.8 0.2 0.0
O6 B:DO3808 4.4 1.0 0.0
O4 B:DO3808 4.6 0.3 0.0
O1 B:DO3809 4.7 99.1 0.0
C17 B:DO3808 4.8 0.3 0.0
O2 B:DO3809 4.8 96.5 0.0

Gadolinium binding site 2 out of 3 in 6rq7

Go back to Gadolinium Binding Sites List in 6rq7
Gadolinium binding site 2 out of 3 in the Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data


Mono view


Stereo pair view

A full contact list of Gadolinium with other atoms in the Gd binding site number 2 of Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Gd802

b:0.7
occ:0.85
OE2 B:GLU64 5.0 95.8 1.0

Gadolinium binding site 3 out of 3 in 6rq7

Go back to Gadolinium Binding Sites List in 6rq7
Gadolinium binding site 3 out of 3 in the Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data


Mono view


Stereo pair view

A full contact list of Gadolinium with other atoms in the Gd binding site number 3 of Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin - Resurrection of Highly Anisotropic Data within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Gd803

b:97.4
occ:0.84
O7 B:DO3809 2.6 88.7 0.0
O3 B:DO3809 2.7 90.8 0.0
O1 B:DO3809 2.8 99.1 0.0
C17 B:DO3809 2.8 84.3 0.0
N2 B:DO3809 2.9 82.5 0.0
N4 B:DO3809 3.0 80.8 0.0
N1 B:DO3809 3.0 91.9 0.0
C15 B:DO3809 3.0 84.5 0.0
C2 B:DO3809 3.2 86.2 0.0
C1 B:DO3809 3.3 90.0 0.0
C16 B:DO3809 3.4 83.6 0.0
O6 B:DO3809 3.4 85.8 0.0
N3 B:DO3809 3.4 78.6 0.0
C11 B:DO3809 3.4 86.0 0.0
C12 B:DO3809 3.4 84.7 0.0
C9 B:DO3809 3.5 99.2 0.0
C13 B:DO3809 3.6 87.1 0.0
C10 B:DO3809 3.7 95.9 0.0
C6 B:DO3809 3.7 78.2 0.0
C7 B:DO3809 3.8 80.1 0.0
C8 B:DO3809 3.9 85.4 0.0
C3 B:DO3809 3.9 79.0 0.0
C5 B:DO3809 3.9 78.5 0.0
O5 B:DO3809 4.1 84.9 0.0
C14 B:DO3809 4.1 82.7 0.0
C4 B:DO3809 4.2 76.7 0.0
O3 B:DO3808 4.2 0.9 0.0
O4 B:DO3809 4.6 81.0 0.0
O2 B:DO3809 4.6 96.5 0.0
C11 B:DO3808 4.8 0.6 0.0
O6 B:DO3808 4.8 1.0 0.0
O4 B:DO3808 4.8 0.3 0.0

Reference:

A.Naschberger, P.Juyoux, J.Von Velsen, M.Novokmet, B.Rupp, M.W.Bowler. Controlled Dehydration, Structural Flexibility, and Gadolinium Mri Contrast Compound Binding in Human Plasma Glycoprotein Afamin To Be Published.
Page generated: Sun Dec 13 19:00:55 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