Atomistry » Calcium » PDB 3so0-3t2i » 3svw
Atomistry »
  Calcium »
    PDB 3so0-3t2i »
      3svw »

Calcium in PDB 3svw: Crystal Structure of the P107V-Maug/Pre-Methylamine Dehydrogenase Complex

Enzymatic activity of Crystal Structure of the P107V-Maug/Pre-Methylamine Dehydrogenase Complex

All present enzymatic activity of Crystal Structure of the P107V-Maug/Pre-Methylamine Dehydrogenase Complex:
1.4.99.3;

Protein crystallography data

The structure of Crystal Structure of the P107V-Maug/Pre-Methylamine Dehydrogenase Complex, PDB code: 3svw was solved by L.M.R.Jensen, C.M.Wilmot, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.89 / 1.86
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 55.606, 89.001, 104.812, 67.05, 79.51, 79.72
R / Rfree (%) 13.1 / 17.4

Other elements in 3svw:

The structure of Crystal Structure of the P107V-Maug/Pre-Methylamine Dehydrogenase Complex also contains other interesting chemical elements:

Iron (Fe) 4 atoms
Sodium (Na) 4 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of the P107V-Maug/Pre-Methylamine Dehydrogenase Complex (pdb code 3svw). 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 the P107V-Maug/Pre-Methylamine Dehydrogenase Complex, PDB code: 3svw:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 3svw

Go back to Calcium Binding Sites List in 3svw
Calcium binding site 1 out of 2 in the Crystal Structure of the P107V-Maug/Pre-Methylamine Dehydrogenase Complex


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 the P107V-Maug/Pre-Methylamine Dehydrogenase Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca400

b:17.4
occ:1.00
O A:HOH386 2.2 10.2 1.0
O A:PRO277 2.3 15.2 1.0
O A:HOH394 2.3 12.9 1.0
O A:THR275 2.4 15.3 1.0
O A:HOH379 2.5 9.0 1.0
OD1 A:ASN66 2.5 17.2 1.0
O A:HOH378 2.6 15.3 1.0
C A:PRO277 3.5 15.4 1.0
CG A:ASN66 3.6 16.2 1.0
C A:THR275 3.6 14.8 1.0
ND2 A:ASN66 4.0 16.5 1.0
O A:HOH2279 4.1 32.9 1.0
C A:GLY276 4.1 16.7 1.0
N A:PRO277 4.2 17.2 1.0
O A:HOH420 4.3 12.4 1.0
CA A:GLY276 4.3 15.8 1.0
CA A:TYR278 4.3 15.4 1.0
O A:THR67 4.4 14.0 1.0
N A:TYR278 4.4 14.4 1.0
CB A:THR275 4.4 13.9 1.0
N A:GLY276 4.4 16.0 1.0
OG1 A:THR275 4.4 14.5 1.0
O1A A:HEC600 4.5 14.6 1.0
CA A:PRO277 4.5 16.8 1.0
O A:GLY276 4.5 17.2 1.0
O2A A:HEC600 4.6 14.1 1.0
CA A:THR275 4.6 14.2 1.0
CD2 A:TYR278 4.7 14.8 1.0
O A:HOH396 4.7 10.3 1.0
O A:HOH456 4.7 22.8 1.0
CD A:PRO277 4.8 18.6 1.0
CB A:ASN66 4.8 12.4 1.0
CGA A:HEC600 4.9 14.8 1.0

Calcium binding site 2 out of 2 in 3svw

Go back to Calcium Binding Sites List in 3svw
Calcium binding site 2 out of 2 in the Crystal Structure of the P107V-Maug/Pre-Methylamine Dehydrogenase Complex


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 the P107V-Maug/Pre-Methylamine Dehydrogenase Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca400

b:13.0
occ:1.00
OD1 B:ASN66 2.4 14.0 1.0
O B:HOH385 2.4 8.9 1.0
O B:PRO277 2.4 12.1 1.0
O B:THR275 2.4 13.3 1.0
O B:HOH403 2.4 6.7 1.0
O B:HOH414 2.4 7.4 1.0
O B:HOH443 2.5 9.4 1.0
CG B:ASN66 3.4 15.3 1.0
C B:PRO277 3.6 13.1 1.0
C B:THR275 3.6 14.1 1.0
ND2 B:ASN66 3.9 12.2 1.0
C B:GLY276 4.1 14.4 1.0
CA B:GLY276 4.3 14.0 1.0
N B:PRO277 4.3 13.6 1.0
O B:THR67 4.3 12.8 1.0
O B:HOH432 4.4 11.4 1.0
OG1 B:THR275 4.4 13.1 1.0
CA B:TYR278 4.4 11.5 1.0
CB B:THR275 4.4 14.1 1.0
N B:GLY276 4.4 14.6 1.0
N B:TYR278 4.5 12.9 1.0
O1A B:HEC600 4.5 10.1 1.0
O B:GLY276 4.5 14.4 1.0
CA B:PRO277 4.6 13.3 1.0
O B:HOH475 4.6 9.4 1.0
CB B:ASN66 4.7 11.3 1.0
CA B:THR275 4.7 15.1 1.0
O2A B:HEC600 4.7 11.8 1.0
CD2 B:TYR278 4.8 14.2 1.0
CD B:PRO277 4.9 13.5 1.0
O B:HOH419 4.9 12.8 1.0

Reference:

M.Feng, L.M.Jensen, E.T.Yukl, X.Wei, A.Liu, C.M.Wilmot, V.L.Davidson. Proline 107 Is A Major Determinant in Maintaining the Structure of the Distal Pocket and Reactivity of the High-Spin Heme of Maug. Biochemistry V. 51 1598 2012.
ISSN: ISSN 0006-2960
PubMed: 22299652
DOI: 10.1021/BI201882E
Page generated: Sat Dec 12 04:30:43 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