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Calcium in PDB 1fi6: Solution Structure of the REPS1 Eh Domain

Calcium Binding Sites:

The binding sites of Calcium atom in the Solution Structure of the REPS1 Eh Domain (pdb code 1fi6). 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 Solution Structure of the REPS1 Eh Domain, PDB code: 1fi6:

Calcium binding site 1 out of 1 in 1fi6

Go back to Calcium Binding Sites List in 1fi6
Calcium binding site 1 out of 1 in the Solution Structure of the REPS1 Eh Domain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution Structure of the REPS1 Eh Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca100

b:0.0
occ:1.00
OD1 A:ASP58 2.1 0.0 1.0
OD1 A:ASP62 2.1 0.0 1.0
OD2 A:ASP60 2.2 0.0 1.0
O A:ALA64 2.2 0.0 1.0
OD1 A:ASP60 2.2 0.0 1.0
OE1 A:GLU69 2.3 0.0 1.0
OE2 A:GLU69 2.3 0.0 1.0
CG A:ASP60 2.5 0.0 1.0
CD A:GLU69 2.6 0.0 1.0
CG A:ASP62 2.9 0.0 1.0
H A:ASP62 3.0 0.0 1.0
CG A:ASP58 3.3 0.0 1.0
OD2 A:ASP62 3.4 0.0 1.0
C A:ALA64 3.4 0.0 1.0
HA A:LEU65 3.4 0.0 1.0
H A:ALA64 3.4 0.0 1.0
HA A:ASP58 3.7 0.0 1.0
H A:LYS61 3.9 0.0 1.0
H A:ASP60 3.9 0.0 1.0
N A:ASP62 4.0 0.0 1.0
HD13 A:LEU65 4.0 0.0 1.0
HD12 A:LEU65 4.0 0.0 1.0
CB A:ASP60 4.0 0.0 1.0
H A:THR66 4.0 0.0 1.0
CB A:ASP62 4.0 0.0 1.0
CG A:GLU69 4.0 0.0 1.0
HB3 A:ASP62 4.1 0.0 1.0
OD2 A:ASP58 4.1 0.0 1.0
HG21 A:THR66 4.1 0.0 1.0
N A:ALA64 4.1 0.0 1.0
HB2 A:ALA64 4.2 0.0 1.0
N A:LEU65 4.3 0.0 1.0
CB A:ASP58 4.3 0.0 1.0
CA A:ALA64 4.3 0.0 1.0
HG2 A:GLU69 4.3 0.0 1.0
CA A:LEU65 4.3 0.0 1.0
N A:LYS61 4.4 0.0 1.0
CA A:ASP58 4.4 0.0 1.0
HB2 A:ASP58 4.4 0.0 1.0
HB3 A:ASP60 4.5 0.0 1.0
CA A:ASP62 4.5 0.0 1.0
CD1 A:LEU65 4.5 0.0 1.0
HZ2 A:TRP54 4.5 0.0 1.0
HB2 A:ASP60 4.5 0.0 1.0
HG3 A:GLU69 4.6 0.0 1.0
HG1 A:THR66 4.6 0.0 1.0
H A:GLY63 4.6 0.0 1.0
N A:ASP60 4.6 0.0 1.0
CA A:ASP60 4.7 0.0 1.0
N A:THR66 4.8 0.0 1.0
C A:ASP58 4.8 0.0 1.0
HB3 A:GLU69 4.8 0.0 1.0
C A:ASP62 4.8 0.0 1.0
CB A:ALA64 4.8 0.0 1.0
N A:GLY63 4.8 0.0 1.0
C A:ASP60 4.8 0.0 1.0
HB2 A:ASP62 4.9 0.0 1.0
CB A:GLU69 5.0 0.0 1.0
HA A:LYS61 5.0 0.0 1.0

Reference:

S.Kim, D.N.Cullis, L.A.Feig, J.D.Baleja. Solution Structure of the REPS1 Eh Domain and Characterization of Its Binding to Npf Target Sequences. Biochemistry V. 40 6776 2001.
ISSN: ISSN 0006-2960
PubMed: 11389591
DOI: 10.1021/BI002700M
Page generated: Thu Jul 11 08:08:25 2024

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