Atomistry » Calcium » PDB 5p2p-5s4q » 5paw
Atomistry »
  Calcium »
    PDB 5p2p-5s4q »
      5paw »

Calcium in PDB 5paw: Crystal Structure of Factor Viia in Complex with Isoquinoline-1,6- Diamine

Enzymatic activity of Crystal Structure of Factor Viia in Complex with Isoquinoline-1,6- Diamine

All present enzymatic activity of Crystal Structure of Factor Viia in Complex with Isoquinoline-1,6- Diamine:
3.4.21.21;

Protein crystallography data

The structure of Crystal Structure of Factor Viia in Complex with Isoquinoline-1,6- Diamine, PDB code: 5paw was solved by M.Stihle, A.Mayweg, S.Roever, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.62 / 2.20
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 95.195, 95.195, 116.759, 90.00, 90.00, 90.00
R / Rfree (%) 18.4 / 22

Other elements in 5paw:

The structure of Crystal Structure of Factor Viia in Complex with Isoquinoline-1,6- Diamine also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Factor Viia in Complex with Isoquinoline-1,6- Diamine (pdb code 5paw). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of Factor Viia in Complex with Isoquinoline-1,6- Diamine, PDB code: 5paw:

Calcium binding site 1 out of 1 in 5paw

Go back to Calcium Binding Sites List in 5paw
Calcium binding site 1 out of 1 in the Crystal Structure of Factor Viia in Complex with Isoquinoline-1,6- Diamine


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 Factor Viia in Complex with Isoquinoline-1,6- Diamine within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca501

b:64.8
occ:1.00
 O B:GLU275 2.5 44.4 1.0
OE1 B:GLU270 2.6 41.9 1.0
O B:ASP272 2.6 37.0 1.0
OE2 B:GLU280 2.6 37.3 1.0
O B:HOH706 2.8 49.2 1.0
O B:HOH667 3.1 40.1 1.0
CD B:GLU270 3.4 37.2 1.0
C B:GLU275 3.5 44.0 1.0
OE2 B:GLU270 3.6 33.5 1.0
C B:ASP272 3.6 38.2 1.0
O B:HOH651 3.6 34.8 1.0
CD B:GLU280 3.7 36.2 1.0
CG B:GLU280 3.9 35.2 1.0
N B:ASP272 3.9 37.7 1.0
CA B:HIS276 4.2 43.5 1.0
N B:HIS276 4.3 43.2 1.0
CA B:ASP272 4.3 38.2 1.0
N B:HIS271 4.4 36.6 1.0
N B:ASP277 4.4 41.7 1.0
CG B:GLU275 4.5 47.9 1.0
CA B:GLU275 4.5 44.0 1.0
N B:LEU273 4.6 38.8 1.0
N B:GLU275 4.6 43.0 1.0
OD1 B:ASP277 4.6 37.9 1.0
CB B:ASP272 4.6 38.6 1.0
CG B:ASP277 4.7 40.7 1.0
OD2 B:ASP277 4.8 42.1 1.0
C B:HIS276 4.8 42.4 1.0
CA B:LEU273 4.8 39.5 1.0
OE1 B:GLU280 4.8 32.9 1.0
O B:HOH624 4.8 48.5 1.0
CG B:GLU270 4.8 36.5 1.0
OE1 B:GLU275 4.8 58.6 1.0
C B:HIS271 4.9 36.8 1.0

Reference:

A.Mayweg, S.Roever, M.G.Rudolph. Crystal Structure of A Factor Viia Complex To Be Published.
Page generated: Mon Jul 15 10:04:14 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy