Atomistry » Calcium » PDB 1fak-1fn6 » 1fi6
Atomistry »
  Calcium »
    PDB 1fak-1fn6 »
      1fi6 »

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

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy