Atomistry » Calcium » PDB 3ecj-3eqd » 3ek4
Atomistry »
  Calcium »
    PDB 3ecj-3eqd »
      3ek4 »

Calcium in PDB 3ek4: Calcium-Saturated GCAMP2 Monomer

Protein crystallography data

The structure of Calcium-Saturated GCAMP2 Monomer, PDB code: 3ek4 was solved by J.Akerboom, J.D.Velez Rivera, L.L.Looger, E.R.Schreiter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.45 / 2.65
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 60.498, 117.260, 68.801, 90.00, 90.00, 90.00
R / Rfree (%) 22.2 / 28

Calcium Binding Sites:

The binding sites of Calcium atom in the Calcium-Saturated GCAMP2 Monomer (pdb code 3ek4). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the Calcium-Saturated GCAMP2 Monomer, PDB code: 3ek4:
Jump to Calcium binding site number: 1; 2; 3;

Calcium binding site 1 out of 3 in 3ek4

Go back to Calcium Binding Sites List in 3ek4
Calcium binding site 1 out of 3 in the Calcium-Saturated GCAMP2 Monomer


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Calcium-Saturated GCAMP2 Monomer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca452

b:55.6
occ:1.00
OD1 A:ASP323 2.1 62.4 1.0
O A:THR329 2.3 56.1 1.0
OD1 A:ASP327 2.4 60.5 1.0
OE1 A:GLU334 2.7 54.9 1.0
OE2 A:GLU334 2.7 53.8 1.0
CD A:GLU334 3.1 54.0 1.0
CG A:ASP323 3.2 64.0 1.0
OD1 A:ASP325 3.2 63.8 1.0
OD2 A:ASP325 3.3 63.1 1.0
CG A:ASP327 3.5 60.2 1.0
CG A:ASP325 3.5 62.8 1.0
C A:THR329 3.5 55.9 1.0
OD2 A:ASP323 3.9 64.8 1.0
N A:ASP327 4.1 60.3 1.0
CB A:ASP323 4.1 64.1 1.0
OG1 A:THR329 4.1 57.0 1.0
CA A:ASP323 4.1 64.2 1.0
OD2 A:ASP327 4.2 59.9 1.0
N A:THR329 4.2 57.4 1.0
CA A:THR329 4.4 56.6 1.0
CB A:ASP327 4.5 59.9 1.0
N A:ILE330 4.5 55.0 1.0
CA A:ILE330 4.5 53.8 1.0
C A:ASP323 4.6 63.7 1.0
CG A:GLU334 4.6 52.8 1.0
N A:GLY326 4.6 61.6 1.0
CA A:ASP327 4.7 60.0 1.0
N A:ASP325 4.7 62.4 1.0
CB A:ASP325 4.8 62.3 1.0
N A:GLY328 4.9 59.3 1.0
C A:ASP325 4.9 62.0 1.0
C A:ASP327 4.9 59.7 1.0
N A:THR331 4.9 52.5 1.0
N A:LYS324 4.9 63.2 1.0
CB A:THR329 5.0 56.8 1.0

Calcium binding site 2 out of 3 in 3ek4

Go back to Calcium Binding Sites List in 3ek4
Calcium binding site 2 out of 3 in the Calcium-Saturated GCAMP2 Monomer


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Calcium-Saturated GCAMP2 Monomer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca453

b:51.2
occ:1.00
OE1 A:GLU370 2.3 49.7 1.0
OD1 A:ASP361 2.4 43.1 1.0
OD2 A:ASP359 2.4 39.0 1.0
O A:THR365 2.4 45.4 1.0
OD1 A:ASN363 2.5 42.4 1.0
OE2 A:GLU370 2.5 48.4 1.0
CD A:GLU370 2.7 49.7 1.0
CG A:ASP361 3.1 42.9 1.0
OD2 A:ASP361 3.2 43.7 1.0
CG A:ASN363 3.3 41.5 1.0
OD2 A:ASP367 3.4 53.7 1.0
C A:THR365 3.6 45.0 1.0
CG A:ASP359 3.6 40.1 1.0
ND2 A:ASN363 3.8 38.6 1.0
CG A:GLU370 4.2 50.5 1.0
N A:THR365 4.3 43.4 1.0
N A:ASN363 4.3 42.5 1.0
OD1 A:ASP359 4.3 41.1 1.0
N A:ASP367 4.3 48.8 1.0
N A:ASP361 4.3 41.3 1.0
CB A:ASP361 4.4 41.6 1.0
CG A:ASP367 4.4 52.0 1.0
CB A:ASN363 4.4 42.0 1.0
N A:ILE366 4.5 46.0 1.0
OG1 A:THR365 4.5 44.5 1.0
CA A:THR365 4.5 44.4 1.0
CA A:ILE366 4.5 46.8 1.0
N A:GLY362 4.6 41.7 1.0
CA A:ASP359 4.7 39.5 1.0
CB A:ASP359 4.7 39.6 1.0
CA A:ASP361 4.7 41.7 1.0
CA A:ASN363 4.8 42.3 1.0
C A:ASP359 4.8 39.3 1.0
N A:ALA360 4.9 39.7 1.0
N A:GLY364 4.9 42.5 1.0
C A:ASN363 4.9 42.5 1.0
C A:ASP361 4.9 41.7 1.0
C A:ILE366 4.9 47.8 1.0
CB A:GLU370 5.0 51.7 1.0

Calcium binding site 3 out of 3 in 3ek4

Go back to Calcium Binding Sites List in 3ek4
Calcium binding site 3 out of 3 in the Calcium-Saturated GCAMP2 Monomer


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Calcium-Saturated GCAMP2 Monomer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca454

b:0.3
occ:1.00
O A:TYR402 2.3 0.8 1.0
OD1 A:ASN400 2.4 0.3 1.0
OE2 A:GLU407 2.6 96.8 1.0
OD2 A:ASP398 2.8 0.1 1.0
OD2 A:ASP396 3.0 98.8 1.0
CG A:ASN400 3.2 0.8 1.0
CD A:GLU407 3.3 97.0 1.0
OE1 A:GLU407 3.3 96.4 1.0
OD1 A:ASP396 3.3 99.0 1.0
ND2 A:ASN400 3.4 0.7 1.0
CG A:ASP396 3.4 98.9 1.0
C A:TYR402 3.4 0.8 1.0
CG A:ASP398 3.6 0.7 1.0
OD1 A:ASP398 3.6 0.8 1.0
CA A:ILE403 3.8 0.6 1.0
N A:SER404 3.8 0.2 1.0
N A:ILE403 4.1 0.7 1.0
C A:ILE403 4.2 0.4 1.0
OG A:SER404 4.2 99.5 1.0
CB A:ASN400 4.5 0.9 1.0
CG A:GLU407 4.6 97.4 1.0
CA A:TYR402 4.7 0.8 1.0
CB A:SER404 4.7 99.9 1.0
CB A:ASP396 4.8 98.8 1.0
N A:ASN400 4.8 0.8 1.0
N A:TYR402 4.8 0.8 1.0
CA A:SER404 4.9 100.0 1.0

Reference:

J.Akerboom, J.D.Rivera, M.M.Guilbe, E.C.Malave, H.H.Hernandez, L.Tian, S.A.Hires, J.S.Marvin, L.L.Looger, E.R.Schreiter. Crystal Structures of the Gcamp Calcium Sensor Reveal the Mechanism of Fluorescence Signal Change and Aid Rational Design J.Biol.Chem. V. 284 6455 2009.
ISSN: ISSN 0021-9258
PubMed: 19098007
DOI: 10.1074/JBC.M807657200
Page generated: Tue Jul 8 11:55:35 2025

Last articles

Mg in 4GMJ
Mg in 4GNK
Mg in 4GNI
Mg in 4GN0
Mg in 4GMX
Mg in 4GME
Mg in 4GKM
Mg in 4GKR
Mg in 4GHL
Mg in 4GIU
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy