Atomistry » Calcium » PDB 4iai-4iun » 4ik4
Atomistry »
  Calcium »
    PDB 4iai-4iun »
      4ik4 »

Calcium in PDB 4ik4: High Resolution Structure of GCAMP3 at pH 5.0

Protein crystallography data

The structure of High Resolution Structure of GCAMP3 at pH 5.0, PDB code: 4ik4 was solved by Y.Chen, X.Song, L.Miao, Y.Zhu, G.Ji, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.11 / 2.01
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 127.486, 46.917, 66.775, 90.00, 100.53, 90.00
R / Rfree (%) 17.2 / 21.2

Calcium Binding Sites:

The binding sites of Calcium atom in the High Resolution Structure of GCAMP3 at pH 5.0 (pdb code 4ik4). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the High Resolution Structure of GCAMP3 at pH 5.0, PDB code: 4ik4:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 4ik4

Go back to Calcium Binding Sites List in 4ik4
Calcium binding site 1 out of 4 in the High Resolution Structure of GCAMP3 at pH 5.0


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of High Resolution Structure of GCAMP3 at pH 5.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca501

b:33.6
occ:1.00
OD1 A:ASP322 2.3 30.2 1.0
OE2 A:GLU333 2.3 33.7 1.0
OD1 A:ASP326 2.3 37.9 1.0
O A:HOH830 2.4 44.0 1.0
O A:THR328 2.4 27.5 1.0
OD1 A:ASP324 2.4 33.8 1.0
OE1 A:GLU333 2.6 30.8 1.0
CD A:GLU333 2.8 33.1 1.0
CG A:ASP326 3.3 37.5 1.0
CG A:ASP324 3.4 37.9 1.0
CG A:ASP322 3.4 33.2 1.0
C A:THR328 3.5 28.1 1.0
OG1 A:THR328 3.7 35.4 1.0
OD2 A:ASP324 3.7 36.4 1.0
OD2 A:ASP326 3.9 35.4 1.0
CA A:ASP322 3.9 33.8 1.0
CB A:ASP322 4.1 32.0 1.0
N A:THR328 4.1 28.8 1.0
CG A:GLU333 4.3 32.0 1.0
N A:ASP326 4.3 29.3 1.0
CA A:THR328 4.3 33.2 1.0
OD2 A:ASP322 4.3 28.4 1.0
C A:ASP322 4.4 39.5 1.0
CB A:ASP326 4.4 35.4 1.0
N A:ASP324 4.5 35.9 1.0
N A:ILE329 4.5 28.6 1.0
N A:LYS323 4.6 38.6 1.0
CA A:ILE329 4.6 26.7 1.0
CB A:THR328 4.6 33.5 1.0
CB A:ASP324 4.7 35.5 1.0
N A:GLY325 4.7 34.0 1.0
CA A:ASP326 4.7 32.9 1.0
N A:GLY327 4.8 33.1 1.0
O A:HOH705 4.9 43.7 1.0
CA A:ASP324 4.9 39.7 1.0
N A:THR330 5.0 29.6 1.0
C A:ASP324 5.0 41.0 1.0
O A:ASP322 5.0 34.1 1.0

Calcium binding site 2 out of 4 in 4ik4

Go back to Calcium Binding Sites List in 4ik4
Calcium binding site 2 out of 4 in the High Resolution Structure of GCAMP3 at pH 5.0


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of High Resolution Structure of GCAMP3 at pH 5.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca502

b:30.7
occ:1.00
OD1 A:ASP358 2.2 30.1 1.0
O A:THR364 2.3 27.6 1.0
OD1 A:ASP360 2.3 39.3 1.0
OE1 A:GLU369 2.4 33.1 1.0
OD1 A:ASP362 2.4 36.4 1.0
OE2 A:GLU369 2.5 26.8 1.0
O A:HOH828 2.6 47.3 1.0
CD A:GLU369 2.8 27.4 1.0
CG A:ASP358 3.3 35.0 1.0
CG A:ASP360 3.3 42.5 1.0
CG A:ASP362 3.3 36.4 1.0
C A:THR364 3.5 27.7 1.0
OD2 A:ASP360 3.7 45.6 1.0
OD2 A:ASP362 3.8 38.8 1.0
N A:THR364 4.1 28.5 1.0
CA A:ASP358 4.1 34.8 1.0
OD2 A:ASP358 4.1 36.5 1.0
N A:ASP362 4.1 33.3 1.0
OG1 A:THR364 4.2 29.8 1.0
CB A:ASP358 4.2 34.4 1.0
N A:ASP360 4.3 35.1 1.0
N A:ASP366 4.3 27.6 1.0
CA A:THR364 4.3 26.7 1.0
CG A:GLU369 4.3 29.3 1.0
C A:ASP358 4.4 38.8 1.0
N A:ILE365 4.4 24.4 1.0
CA A:ILE365 4.4 28.8 1.0
CB A:ASP362 4.5 38.2 1.0
N A:GLY361 4.5 40.0 1.0
N A:ALA359 4.5 33.1 1.0
CB A:ASP360 4.6 41.9 1.0
N A:GLY363 4.7 38.8 1.0
CA A:ASP362 4.7 36.6 1.0
CG A:ASP366 4.7 31.7 1.0
OD2 A:ASP366 4.7 34.0 1.0
O A:HOH627 4.7 28.3 1.0
CA A:ASP360 4.8 42.3 1.0
C A:ILE365 4.8 29.7 1.0
C A:ASP360 4.8 41.5 1.0
CB A:THR364 4.9 29.6 1.0
OD1 A:ASP366 4.9 29.9 1.0
C A:ASP362 4.9 39.9 1.0

Calcium binding site 3 out of 4 in 4ik4

Go back to Calcium Binding Sites List in 4ik4
Calcium binding site 3 out of 4 in the High Resolution Structure of GCAMP3 at pH 5.0


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of High Resolution Structure of GCAMP3 at pH 5.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca503

b:34.0
occ:1.00
O A:TYR401 2.2 37.7 1.0
OD1 A:ASP395 2.2 30.4 1.0
OD1 A:ASP397 2.4 35.0 1.0
OE2 A:GLU406 2.4 32.4 1.0
OE1 A:GLU406 2.4 30.0 1.0
OD1 A:ASN399 2.5 33.1 1.0
O A:HOH832 2.6 37.7 1.0
CD A:GLU406 2.7 32.4 1.0
C A:TYR401 3.4 31.5 1.0
CG A:ASP397 3.4 34.4 1.0
CG A:ASP395 3.4 35.5 1.0
CG A:ASN399 3.4 38.6 1.0
OD2 A:ASP397 3.9 34.0 1.0
ND2 A:ASN399 4.1 36.1 1.0
N A:ASN399 4.1 39.2 1.0
N A:TYR401 4.1 37.4 1.0
OD2 A:ASP395 4.2 28.9 1.0
CG A:GLU406 4.3 30.6 1.0
N A:ASP397 4.3 42.0 1.0
CA A:ASP395 4.3 32.5 1.0
CA A:TYR401 4.3 36.0 1.0
N A:ILE402 4.3 27.2 1.0
CB A:ASP395 4.3 31.8 1.0
C A:ASP395 4.4 33.8 1.0
CA A:ILE402 4.4 27.7 1.0
N A:GLY398 4.5 40.0 1.0
CB A:ASN399 4.5 40.5 1.0
O A:HOH750 4.5 34.5 1.0
N A:LYS396 4.5 33.0 1.0
N A:SER403 4.5 30.4 1.0
CB A:ASP397 4.6 38.2 1.0
CA A:ASN399 4.7 40.0 1.0
CA A:ASP397 4.7 39.7 1.0
N A:GLY400 4.7 39.0 1.0
CB A:TYR401 4.8 37.8 1.0
O A:ASP395 4.8 35.9 1.0
C A:ASP397 4.8 42.7 1.0
C A:ILE402 4.9 27.0 1.0
C A:ASN399 5.0 42.3 1.0

Calcium binding site 4 out of 4 in 4ik4

Go back to Calcium Binding Sites List in 4ik4
Calcium binding site 4 out of 4 in the High Resolution Structure of GCAMP3 at pH 5.0


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of High Resolution Structure of GCAMP3 at pH 5.0 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca504

b:29.9
occ:1.00
OD1 A:ASP431 2.3 28.3 1.0
O A:GLN437 2.3 33.0 1.0
OD1 A:ASP433 2.3 28.6 1.0
OD1 A:ASP435 2.4 31.5 1.0
OE1 A:GLU442 2.4 34.0 1.0
OE2 A:GLU442 2.5 34.4 1.0
O A:HOH790 2.5 42.8 1.0
CD A:GLU442 2.8 30.1 1.0
CG A:ASP433 3.4 29.7 1.0
CG A:ASP435 3.4 34.0 1.0
CG A:ASP431 3.4 28.9 1.0
C A:GLN437 3.5 37.3 1.0
OD2 A:ASP433 3.8 41.5 1.0
OD2 A:ASP435 3.8 36.9 1.0
CA A:ASP431 4.1 28.6 1.0
N A:GLN437 4.1 29.5 1.0
N A:ASP435 4.2 30.4 1.0
N A:ASP433 4.2 29.0 1.0
OD2 A:ASP431 4.2 31.7 1.0
CB A:ASP431 4.3 29.4 1.0
CA A:GLN437 4.4 30.4 1.0
CG A:GLU442 4.4 26.8 1.0
N A:VAL438 4.4 32.4 1.0
N A:ILE432 4.4 36.3 1.0
CA A:VAL438 4.4 29.5 1.0
N A:ASN439 4.5 32.7 1.0
C A:ASP431 4.5 32.6 1.0
N A:GLY434 4.5 32.5 1.0
CB A:ASP435 4.6 37.9 1.0
CB A:ASP433 4.6 35.2 1.0
CA A:ASP433 4.8 32.6 1.0
CA A:ASP435 4.8 34.8 1.0
N A:GLY436 4.8 26.4 1.0
C A:ASP433 4.8 34.1 1.0
ND2 A:ASN439 4.9 44.9 1.0
C A:VAL438 4.9 31.0 1.0

Reference:

Y.Chen, X.Song, S.Ye, L.Miao, Y.Zhu, R.G.Zhang, G.Ji. Structural Insight Into Enhanced Calcium Indicator GCAMP3 and Gcampj to Promote Further Improvement. Protein Cell V. 4 299 2013.
ISSN: ISSN 1674-800X
PubMed: 23549615
DOI: 10.1007/S13238-013-2103-4
Page generated: Sat Dec 12 04:52:02 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