Atomistry » Calcium » PDB 6v4s-6vgf » 6v9w
Atomistry »
  Calcium »
    PDB 6v4s-6vgf »
      6v9w »

Calcium in PDB 6v9w: Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng (pdb code 6v9w). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng, PDB code: 6v9w:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 6v9w

Go back to Calcium Binding Sites List in 6v9w
Calcium binding site 1 out of 4 in the Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1201

b:1.0
occ:1.00
OE2 A:GLU808 2.5 0.7 1.0
OE2 A:GLU788 2.5 0.2 1.0
OE1 A:GLU788 2.6 0.2 1.0
OE1 A:GLN791 2.7 0.3 1.0
OE1 A:GLU808 2.9 0.7 1.0
CD A:GLU788 2.9 0.2 1.0
CD A:GLU808 3.0 0.7 1.0
OD1 A:ASN805 3.1 0.4 1.0
CD A:GLN791 3.5 0.3 1.0
NE2 A:GLN791 3.8 0.3 1.0
CG A:ASN805 4.2 0.4 1.0
CG A:GLU808 4.4 0.7 1.0
CG A:GLU788 4.4 0.2 1.0
CE1 A:TYR799 4.5 0.7 1.0
OH A:TYR799 4.6 0.7 1.0
CG A:GLN791 4.7 0.3 1.0
CB A:GLU808 4.7 0.7 1.0
CA A:ASN805 4.9 0.4 1.0
CB A:GLN791 4.9 0.3 1.0
OG A:SER804 4.9 0.9 1.0
CZ A:TYR799 5.0 0.7 1.0
CB A:ASN805 5.0 0.4 1.0

Calcium binding site 2 out of 4 in 6v9w

Go back to Calcium Binding Sites List in 6v9w
Calcium binding site 2 out of 4 in the Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca1201

b:0.3
occ:1.00
OE2 B:GLU808 2.5 0.7 1.0
OE1 B:GLU788 2.6 0.2 1.0
OE1 B:GLN791 2.6 0.3 1.0
OE2 B:GLU788 2.7 0.2 1.0
OD1 B:ASN805 2.8 0.4 1.0
CD B:GLU788 3.0 0.2 1.0
OE1 B:GLU808 3.1 0.7 1.0
CD B:GLU808 3.1 0.7 1.0
CD B:GLN791 3.5 0.3 1.0
NE2 B:GLN791 3.9 0.3 1.0
CG B:ASN805 3.9 0.4 1.0
CE1 B:TYR799 4.3 0.7 1.0
CG B:GLU788 4.5 0.2 1.0
OH B:TYR799 4.5 0.7 1.0
CG B:GLU808 4.5 0.7 1.0
CG B:GLN791 4.7 0.3 1.0
CA B:ASN805 4.7 0.4 1.0
CB B:ASN805 4.8 0.4 1.0
CZ B:TYR799 4.8 0.7 1.0
ND2 B:ASN805 4.8 0.4 1.0
OG B:SER804 4.8 0.9 1.0
CB B:GLU808 4.8 0.7 1.0
CB B:GLN791 4.8 0.3 1.0

Calcium binding site 3 out of 4 in 6v9w

Go back to Calcium Binding Sites List in 6v9w
Calcium binding site 3 out of 4 in the Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca1201

b:0.1
occ:1.00
OE1 D:GLU788 2.6 0.2 1.0
OE2 D:GLU808 2.6 0.7 1.0
OE2 D:GLU788 2.6 0.2 1.0
OE1 D:GLN791 2.6 0.3 1.0
CD D:GLU788 2.9 0.2 1.0
OD1 D:ASN805 3.0 0.4 1.0
OE1 D:GLU808 3.0 0.7 1.0
CD D:GLU808 3.1 0.7 1.0
CD D:GLN791 3.4 0.3 1.0
NE2 D:GLN791 3.8 0.3 1.0
CG D:ASN805 4.1 0.4 1.0
CE1 D:TYR799 4.3 0.7 1.0
CG D:GLU788 4.4 0.2 1.0
CG D:GLU808 4.5 0.7 1.0
OH D:TYR799 4.5 0.7 1.0
CG D:GLN791 4.6 0.3 1.0
CA D:ASN805 4.8 0.4 1.0
CB D:GLU808 4.8 0.7 1.0
CB D:GLN791 4.8 0.3 1.0
CZ D:TYR799 4.9 0.7 1.0
CB D:ASN805 4.9 0.4 1.0
OG D:SER804 4.9 0.9 1.0
ND2 D:ASN805 4.9 0.4 1.0

Calcium binding site 4 out of 4 in 6v9w

Go back to Calcium Binding Sites List in 6v9w
Calcium binding site 4 out of 4 in the Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Structure of TRPA1 (Ligand-Free) with Bound Calcium, Lmng within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca1201

b:0.6
occ:1.00
OE2 C:GLU808 2.6 0.7 1.0
OE1 C:GLU788 2.6 0.2 1.0
OE2 C:GLU788 2.6 0.2 1.0
OE1 C:GLN791 2.6 0.3 1.0
CD C:GLU788 2.9 0.2 1.0
OD1 C:ASN805 3.0 0.4 1.0
OE1 C:GLU808 3.0 0.7 1.0
CD C:GLU808 3.1 0.7 1.0
CD C:GLN791 3.4 0.3 1.0
NE2 C:GLN791 3.8 0.3 1.0
CG C:ASN805 4.1 0.4 1.0
CE1 C:TYR799 4.3 0.7 1.0
CG C:GLU788 4.4 0.2 1.0
CG C:GLU808 4.5 0.7 1.0
OH C:TYR799 4.5 0.7 1.0
CG C:GLN791 4.6 0.3 1.0
CA C:ASN805 4.8 0.4 1.0
CB C:GLU808 4.8 0.7 1.0
CB C:GLN791 4.8 0.3 1.0
CZ C:TYR799 4.9 0.7 1.0
CB C:ASN805 4.9 0.4 1.0
OG C:SER804 4.9 0.9 1.0
ND2 C:ASN805 4.9 0.4 1.0

Reference:

J.Zhao, J.Zhao. N/A N/A.
Page generated: Wed Jul 9 19:01:33 2025

Last articles

K in 3C0Y
K in 3C33
K in 3BO4
K in 3C0J
K in 3BWP
K in 3BOL
K in 3BOF
K in 3BWM
K in 3BEH
K in 3BNS
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy