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Calcium in PDB 1gn1: Crystal Structure of the Mouse Cct Gamma Apical Domain (Monoclinic)

Protein crystallography data

The structure of Crystal Structure of the Mouse Cct Gamma Apical Domain (Monoclinic), PDB code: 1gn1 was solved by G.Pappenberger, J.A.Wilsher, S.M.Roe, K.R.Willison, L.H.Pearl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.11 / 2.80
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 60.244, 234.229, 62.703, 90.00, 114.70, 90.00
R / Rfree (%) 23.8 / 28.5

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of the Mouse Cct Gamma Apical Domain (Monoclinic) (pdb code 1gn1). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Crystal Structure of the Mouse Cct Gamma Apical Domain (Monoclinic), PDB code: 1gn1:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 1gn1

Go back to Calcium Binding Sites List in 1gn1
Calcium binding site 1 out of 2 in the Crystal Structure of the Mouse Cct Gamma Apical Domain (Monoclinic)


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 the Mouse Cct Gamma Apical Domain (Monoclinic) within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Ca1378

b:74.0
occ:1.00
OE1 F:GLU358 2.2 72.1 1.0
OD1 F:ASN221 2.5 77.7 1.0
CD F:GLU358 3.3 80.8 1.0
CG F:ASN221 3.5 77.3 1.0
OE2 F:GLU358 3.7 76.2 1.0
ND2 F:ASN221 4.1 83.0 1.0
CB F:ASN221 4.6 77.1 1.0
CG F:GLU358 4.6 79.8 1.0
OD1 E:ASN221 4.7 79.2 1.0

Calcium binding site 2 out of 2 in 1gn1

Go back to Calcium Binding Sites List in 1gn1
Calcium binding site 2 out of 2 in the Crystal Structure of the Mouse Cct Gamma Apical Domain (Monoclinic)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of the Mouse Cct Gamma Apical Domain (Monoclinic) within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Ca1377

b:90.0
occ:1.00
OE1 H:GLU358 2.2 91.5 1.0
O C:GLU336 2.3 51.7 1.0
OD1 H:ASN221 2.6 59.0 1.0
OD1 G:ASN221 3.1 83.8 1.0
CD H:GLU358 3.1 88.1 1.0
OE2 H:GLU358 3.5 90.5 1.0
C C:GLU336 3.5 62.7 1.0
CG H:ASN221 3.7 61.3 1.0
CG G:ASN221 4.0 76.5 1.0
CA C:GLU337 4.2 68.5 1.0
CB G:ASN221 4.3 68.8 1.0
N C:GLU337 4.3 65.2 1.0
CG H:GLU358 4.4 81.5 1.0
ND2 H:ASN221 4.5 73.7 1.0
CA C:GLU336 4.6 63.2 1.0
CB H:ASN221 4.7 52.2 1.0
C C:GLU337 4.8 66.7 1.0
CB C:GLU336 4.8 69.6 1.0
O C:GLU337 4.8 69.9 1.0

Reference:

G.Pappenberger, J.A.Wilsher, S.M.Roe, D.J.Counsell, K.R.Willison, L.H.Pearl. Crystal Structure of the Cct Gamma Apical Domain:: Implications For Substrate Binding to the Eukaryotic Cytosolic Chaperonin J.Mol.Biol. V. 318 1367 2002.
ISSN: ISSN 0022-2836
PubMed: 12083524
DOI: 10.1016/S0022-2836(02)00190-0
Page generated: Sat Dec 12 02:58:06 2020

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