Atomistry » Calcium » PDB 2jq6-2ksp » 2ksp
Atomistry »
  Calcium »
    PDB 2jq6-2ksp »
      2ksp »

Calcium in PDB 2ksp: Mechanism For the Selective Interaction of C-Terminal Eh-Domain Proteins with Specific Npf-Containing Partners

Calcium Binding Sites:

The binding sites of Calcium atom in the Mechanism For the Selective Interaction of C-Terminal Eh-Domain Proteins with Specific Npf-Containing Partners (pdb code 2ksp). 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 Mechanism For the Selective Interaction of C-Terminal Eh-Domain Proteins with Specific Npf-Containing Partners, PDB code: 2ksp:

Calcium binding site 1 out of 1 in 2ksp

Go back to Calcium Binding Sites List in 2ksp
Calcium binding site 1 out of 1 in the Mechanism For the Selective Interaction of C-Terminal Eh-Domain Proteins with Specific Npf-Containing Partners


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Mechanism For the Selective Interaction of C-Terminal Eh-Domain Proteins with Specific Npf-Containing Partners within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca141

b:0.7
occ:1.00
OD1 A:ASP94 1.7 0.6 1.0
OD1 A:ASP98 1.7 0.7 1.0
OE1 A:GLU105 1.8 0.8 1.0
O A:LEU100 2.0 0.4 1.0
OE2 A:GLU105 2.1 0.8 1.0
CD A:GLU105 2.2 0.7 1.0
HB2 A:ASP96 2.6 1.2 1.0
CG A:ASP98 2.9 0.6 1.0
CG A:ASP94 2.9 0.4 1.0
HD22 A:LEU101 3.0 1.3 1.0
HZ2 A:LYS66 3.1 2.6 1.0
C A:LEU100 3.3 0.3 1.0
HA A:LEU101 3.3 0.4 1.0
OD2 A:ASP96 3.4 1.0 1.0
H A:ASP98 3.4 0.5 1.0
OD2 A:ASP98 3.4 1.1 1.0
H A:LEU100 3.4 0.4 1.0
H A:ASP96 3.5 0.6 1.0
HE2 A:LYS66 3.5 2.0 1.0
HA A:ASP94 3.5 0.4 1.0
OD2 A:ASP94 3.6 0.6 1.0
CB A:ASP96 3.6 0.9 1.0
CG A:GLU105 3.7 0.8 1.0
HE3 A:LYS66 3.7 2.0 1.0
H A:GLY99 3.8 0.4 1.0
CE A:LYS66 3.9 1.5 1.0
NZ A:LYS66 3.9 2.2 1.0
CG A:ASP96 3.9 0.9 1.0
N A:LEU100 4.0 0.3 1.0
CD2 A:LEU101 4.0 0.4 1.0
HB3 A:GLU105 4.0 0.8 1.0
CB A:ASP94 4.0 0.3 1.0
H A:ASP102 4.1 0.4 1.0
N A:LEU101 4.1 0.3 1.0
CB A:ASP98 4.2 0.7 1.0
CA A:LEU101 4.2 0.3 1.0
CA A:ASP94 4.2 0.3 1.0
HB3 A:ASP96 4.2 1.3 1.0
CA A:LEU100 4.2 0.3 1.0
H A:LYS97 4.2 0.4 1.0
N A:ASP96 4.2 0.6 1.0
HG2 A:GLU105 4.2 1.2 1.0
HG3 A:GLU105 4.2 1.1 1.0
N A:ASP98 4.3 0.5 1.0
HD21 A:LEU101 4.3 1.1 1.0
CB A:GLU105 4.3 0.4 1.0
HB2 A:GLU105 4.3 0.6 1.0
HB2 A:LEU100 4.3 0.3 1.0
HB2 A:ASP94 4.3 0.4 1.0
HB3 A:ASP98 4.3 1.1 1.0
HZ3 A:LYS66 4.4 2.8 1.0
N A:GLY99 4.4 0.4 1.0
HD23 A:LEU101 4.4 1.0 1.0
CA A:ASP96 4.4 0.7 1.0
H A:VAL95 4.5 0.5 1.0
C A:ASP94 4.6 0.3 1.0
N A:LYS97 4.6 0.4 1.0
CA A:ASP98 4.7 0.5 1.0
HZ1 A:LYS66 4.7 2.5 1.0
N A:VAL95 4.8 0.4 1.0
CB A:LEU100 4.9 0.3 1.0
C A:ASP98 4.9 0.4 1.0
C A:ASP96 4.9 0.5 1.0
C A:GLY99 4.9 0.3 1.0
HB3 A:ASP94 4.9 0.4 1.0
N A:ASP102 4.9 0.3 1.0
OD2 A:ASP102 5.0 1.4 1.0
HB2 A:ASP98 5.0 1.2 1.0
CG A:LEU101 5.0 0.3 1.0

Reference:

F.Kieken, M.Sharma, M.Jovic, S.S.Giridharan, N.Naslavsky, S.Caplan, P.L.Sorgen. Mechanism For the Selective Interaction of C-Terminal EPS15 Homology Domain Proteins with Specific Asn-Pro-Phe-Containing Partners. J.Biol.Chem. V. 285 8687 2010.
ISSN: ISSN 0021-9258
PubMed: 20106972
DOI: 10.1074/JBC.M109.045666
Page generated: Fri Jul 12 14:00:21 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy