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Calcium in PDB 3ek7: Calcium-Saturated GCAMP2 Dimer

Protein crystallography data

The structure of Calcium-Saturated GCAMP2 Dimer, PDB code: 3ek7 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) 20.67 / 1.85
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 126.131, 47.310, 68.940, 90.00, 100.48, 90.00
R / Rfree (%) 18.9 / 24.1

Calcium Binding Sites:

The binding sites of Calcium atom in the Calcium-Saturated GCAMP2 Dimer (pdb code 3ek7). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Calcium-Saturated GCAMP2 Dimer, PDB code: 3ek7:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 3ek7

Go back to Calcium Binding Sites List in 3ek7
Calcium binding site 1 out of 4 in the Calcium-Saturated GCAMP2 Dimer


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 Dimer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca452

b:19.4
occ:1.00
O A:THR329 2.1 18.8 1.0
OD1 A:ASP323 2.3 22.2 1.0
O A:HOH507 2.4 27.6 1.0
OD1 A:ASP327 2.5 25.5 1.0
OD1 A:ASP325 2.5 27.9 1.0
OE2 A:GLU334 2.5 19.3 1.0
OE1 A:GLU334 2.5 21.6 1.0
CD A:GLU334 2.8 20.9 1.0
C A:THR329 3.4 18.2 1.0
CG A:ASP325 3.4 26.8 1.0
CG A:ASP323 3.5 19.8 1.0
CG A:ASP327 3.5 25.7 1.0
OD2 A:ASP325 3.8 30.2 1.0
CA A:ASP323 4.1 20.9 1.0
N A:THR329 4.1 18.7 1.0
OD2 A:ASP327 4.1 26.5 1.0
CB A:ASP323 4.2 19.6 1.0
N A:ASP327 4.3 24.8 1.0
CG A:GLU334 4.3 21.1 1.0
CA A:THR329 4.3 19.3 1.0
N A:ILE330 4.3 18.7 1.0
OD2 A:ASP323 4.4 21.7 1.0
N A:ASP325 4.4 25.4 1.0
CA A:ILE330 4.4 17.4 1.0
C A:ASP323 4.4 22.6 1.0
CB A:ASP327 4.5 23.2 1.0
CG2 A:THR329 4.5 21.6 1.0
N A:LYS324 4.6 24.3 1.0
CB A:ASP325 4.7 26.6 1.0
N A:GLY326 4.7 24.2 1.0
O A:HOH571 4.7 25.7 1.0
CA A:ASP327 4.7 23.6 1.0
N A:GLY328 4.8 21.5 1.0
CG2 A:THR331 4.8 20.2 1.0
N A:THR331 4.8 17.7 1.0
CA A:ASP325 4.9 25.5 1.0
C A:ASP327 4.9 23.0 1.0
C A:ASP325 5.0 25.5 1.0
O A:HOH528 5.0 44.2 1.0

Calcium binding site 2 out of 4 in 3ek7

Go back to Calcium Binding Sites List in 3ek7
Calcium binding site 2 out of 4 in the Calcium-Saturated GCAMP2 Dimer


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 Dimer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca453

b:23.2
occ:1.00
OD2 A:ASP359 2.2 29.7 1.0
OD1 A:ASN363 2.3 26.0 1.0
OD1 A:ASP361 2.4 22.6 1.0
O A:THR365 2.4 22.3 1.0
O A:HOH518 2.5 31.2 1.0
OE1 A:GLU370 2.5 25.5 1.0
OE2 A:GLU370 2.6 30.9 1.0
CD A:GLU370 2.9 27.1 1.0
CG A:ASP361 3.3 31.8 1.0
CG A:ASN363 3.4 24.8 1.0
CG A:ASP359 3.4 30.6 1.0
C A:THR365 3.6 23.7 1.0
OD2 A:ASP361 3.7 26.3 1.0
ND2 A:ASN363 4.0 23.4 1.0
OD1 A:ASP359 4.2 30.2 1.0
N A:THR365 4.3 23.7 1.0
N A:ASN363 4.3 28.6 1.0
CB A:ASP359 4.4 29.2 1.0
CA A:ASP359 4.4 29.6 1.0
CG A:GLU370 4.4 25.1 1.0
OG1 A:THR365 4.4 22.6 1.0
N A:ASP361 4.4 33.7 1.0
N A:ASP367 4.5 23.9 1.0
CB A:ASN363 4.5 27.1 1.0
CA A:ILE366 4.5 23.0 1.0
N A:ILE366 4.5 22.4 1.0
CB A:ASP361 4.5 32.9 1.0
O A:HOH517 4.5 32.5 1.0
CA A:THR365 4.5 23.1 1.0
OD2 A:ASP367 4.6 35.9 1.0
N A:GLY362 4.6 32.1 1.0
C A:ASP359 4.7 30.8 1.0
N A:GLY364 4.7 26.4 1.0
O A:HOH614 4.7 37.9 1.0
CA A:ASN363 4.8 27.5 1.0
CA A:ASP361 4.8 33.2 1.0
N A:ALA360 4.8 31.8 1.0
C A:ASP361 4.9 33.0 1.0
C A:ILE366 4.9 23.4 1.0
CG A:ASP367 5.0 30.4 1.0
C A:ASN363 5.0 27.1 1.0

Calcium binding site 3 out of 4 in 3ek7

Go back to Calcium Binding Sites List in 3ek7
Calcium binding site 3 out of 4 in the Calcium-Saturated GCAMP2 Dimer


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 Dimer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca454

b:17.3
occ:1.00
O A:TYR402 2.1 17.3 1.0
OD2 A:ASP396 2.3 18.7 1.0
OE2 A:GLU407 2.4 17.0 1.0
OD1 A:ASN400 2.4 20.9 1.0
OD2 A:ASP398 2.4 25.0 1.0
O A:HOH550 2.5 24.9 1.0
OE1 A:GLU407 2.6 24.2 1.0
CD A:GLU407 2.9 19.1 1.0
C A:TYR402 3.4 15.9 1.0
CG A:ASP398 3.4 21.7 1.0
CG A:ASN400 3.4 22.7 1.0
CG A:ASP396 3.4 19.4 1.0
OD1 A:ASP398 3.8 25.9 1.0
ND2 A:ASN400 4.0 23.1 1.0
N A:TYR402 4.2 16.6 1.0
OD1 A:ASP396 4.2 19.0 1.0
N A:ASN400 4.2 20.2 1.0
CA A:TYR402 4.3 16.6 1.0
CA A:ASP396 4.3 19.6 1.0
CB A:ASP396 4.3 18.8 1.0
N A:ILE403 4.3 15.7 1.0
N A:ASP398 4.3 23.8 1.0
CG A:GLU407 4.3 20.8 1.0
CA A:ILE403 4.4 15.3 1.0
CB A:ASN400 4.5 21.4 1.0
C A:ASP396 4.5 21.1 1.0
N A:SER404 4.5 16.0 1.0
CB A:ASP398 4.6 24.7 1.0
CB A:TYR402 4.6 17.1 1.0
N A:GLY399 4.6 22.9 1.0
N A:LYS397 4.7 22.8 1.0
CA A:ASN400 4.8 20.5 1.0
OE1 A:GLN438 4.8 30.3 1.0
CA A:ASP398 4.8 23.3 1.0
C A:ILE403 4.9 14.8 1.0
C A:ASP398 4.9 23.9 1.0
N A:GLY401 4.9 17.2 1.0
O A:ASP396 5.0 22.2 1.0

Calcium binding site 4 out of 4 in 3ek7

Go back to Calcium Binding Sites List in 3ek7
Calcium binding site 4 out of 4 in the Calcium-Saturated GCAMP2 Dimer


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Calcium-Saturated GCAMP2 Dimer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca455

b:17.7
occ:1.00
OD1 A:ASP432 2.3 19.3 1.0
O A:GLN438 2.3 17.3 1.0
OD1 A:ASP436 2.3 18.2 1.0
O A:HOH525 2.4 20.0 1.0
OD2 A:ASP434 2.4 21.3 1.0
OE1 A:GLU443 2.5 16.8 1.0
OE2 A:GLU443 2.7 22.0 1.0
CD A:GLU443 2.9 22.7 1.0
CG A:ASP436 3.3 18.0 1.0
CG A:ASP432 3.4 21.1 1.0
CG A:ASP434 3.4 20.7 1.0
C A:GLN438 3.5 17.1 1.0
OD2 A:ASP436 3.7 22.2 1.0
OD1 A:ASP434 3.8 26.1 1.0
CA A:ASP432 4.1 24.1 1.0
CB A:ASP432 4.2 22.8 1.0
N A:GLN438 4.2 16.6 1.0
N A:ASP436 4.2 18.5 1.0
N A:ASP434 4.3 21.7 1.0
OD2 A:ASP432 4.3 18.5 1.0
N A:VAL439 4.4 16.5 1.0
CA A:VAL439 4.4 16.1 1.0
CA A:GLN438 4.5 17.4 1.0
N A:ASN440 4.5 17.5 1.0
CG A:GLU443 4.5 20.9 1.0
N A:GLY435 4.5 19.3 1.0
N A:ILE433 4.5 24.1 1.0
CB A:ASP436 4.6 19.4 1.0
C A:ASP432 4.6 24.6 1.0
CB A:ASP434 4.6 21.6 1.0
CA A:ASP434 4.8 21.1 1.0
CA A:ASP436 4.8 18.4 1.0
C A:ASP434 4.8 21.2 1.0
N A:GLY437 4.9 17.3 1.0
C A:VAL439 4.9 16.5 1.0
ND2 A:ASN440 5.0 25.1 1.0
CG A:ASN440 5.0 22.0 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 11:55:44 2025

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