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Calcium in PDB 5vpg: Crystal Structure of Der P 1 Complexed with Fab 4C1

Protein crystallography data

The structure of Crystal Structure of Der P 1 Complexed with Fab 4C1, PDB code: 5vpg was solved by M.Chruszcz, L.D.Vailes, M.D.Chapman, A.Pomes, W.Minor, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.50 / 1.95
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 49.803, 61.764, 223.771, 90.00, 90.00, 90.00
R / Rfree (%) 15.6 / 19.9

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Der P 1 Complexed with Fab 4C1 (pdb code 5vpg). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of Der P 1 Complexed with Fab 4C1, PDB code: 5vpg:

Calcium binding site 1 out of 1 in 5vpg

Go back to Calcium Binding Sites List in 5vpg
Calcium binding site 1 out of 1 in the Crystal Structure of Der P 1 Complexed with Fab 4C1


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 Der P 1 Complexed with Fab 4C1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca301

b:17.8
occ:1.00
OD1 A:ASP56 2.3 27.8 1.0
O2 A:EDO302 2.3 21.1 1.0
OE2 A:GLU59 2.3 14.2 1.0
OE2 A:GLU91 2.3 15.5 1.0
O A:LEU57 2.4 14.4 1.0
O A:HOH430 2.4 13.5 1.0
C2 A:EDO302 3.1 24.2 1.0
CD A:GLU59 3.3 16.9 1.0
CD A:GLU91 3.4 19.7 1.0
CG A:ASP56 3.5 27.0 1.0
OE1 A:GLU59 3.5 17.1 1.0
C A:LEU57 3.6 15.3 1.0
CG A:GLU91 3.9 18.9 1.0
N A:LEU57 4.0 16.7 1.0
CB A:GLU91 4.0 18.4 1.0
OD2 A:ASP56 4.0 30.4 1.0
O A:HOH411 4.1 19.4 1.0
C A:ASP56 4.2 16.7 1.0
OE2 A:GLU44 4.3 17.0 1.0
N A:GLU59 4.3 14.5 1.0
OE1 A:GLU91 4.3 18.2 1.0
NE A:ARG26 4.4 17.3 1.0
CA A:LEU57 4.4 15.2 1.0
N A:ALA58 4.5 15.4 1.0
CA A:ALA58 4.5 15.9 1.0
C1 A:EDO302 4.5 28.2 1.0
CA A:ASP56 4.6 16.3 1.0
CB A:ASP56 4.6 26.0 1.0
CG A:GLU59 4.7 15.3 1.0
O A:HOH480 4.7 15.7 1.0
O A:ASP56 4.8 17.4 1.0
CZ A:ARG26 4.8 16.6 1.0
CD A:ARG26 4.8 19.2 1.0
NH2 A:ARG26 4.9 18.0 1.0
CA A:GLU91 4.9 17.7 1.0
C A:ALA58 5.0 14.9 1.0

Reference:

M.Chruszcz, A.Pomes, J.Glesner, L.D.Vailes, T.Osinski, P.J.Porebski, K.A.Majorek, P.W.Heymann, T.A.Platts-Mills, W.Minor, M.D.Chapman. Molecular Determinants For Antibody Binding on Group 1 House Dust Mite Allergens. J.Biol.Chem. V. 287 7388 2012.
ISSN: ISSN 0021-9258
PubMed: 22210776
DOI: 10.1074/JBC.M111.311159
Page generated: Wed Jul 9 10:51:06 2025

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