Atomistry » Calcium » PDB 2m0k-2n8y » 2m7p
Atomistry »
  Calcium »
    PDB 2m0k-2n8y »
      2m7p »

Calcium in PDB 2m7p: RXFP1 Utilises Hydrophobic Moieties on A Signalling Surface of the Ldla Module to Mediate Receptor Activation

Calcium Binding Sites:

The binding sites of Calcium atom in the RXFP1 Utilises Hydrophobic Moieties on A Signalling Surface of the Ldla Module to Mediate Receptor Activation (pdb code 2m7p). 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 RXFP1 Utilises Hydrophobic Moieties on A Signalling Surface of the Ldla Module to Mediate Receptor Activation, PDB code: 2m7p:

Calcium binding site 1 out of 1 in 2m7p

Go back to Calcium Binding Sites List in 2m7p
Calcium binding site 1 out of 1 in the RXFP1 Utilises Hydrophobic Moieties on A Signalling Surface of the Ldla Module to Mediate Receptor Activation


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of RXFP1 Utilises Hydrophobic Moieties on A Signalling Surface of the Ldla Module to Mediate Receptor Activation within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca101

b:12.3
occ:1.00
HB2 A:GLN30 2.7 4.4 1.0
HB3 A:TRP25 2.8 13.2 1.0
O A:TRP25 2.9 0.0 1.0
OD2 A:ASP38 3.0 4.0 1.0
O A:GLN30 3.0 40.4 1.0
OD1 A:ASP28 3.0 12.3 1.0
OE2 A:GLU39 3.0 14.2 1.0
OD2 A:ASP32 3.1 2.1 1.0
H A:GLN30 3.1 33.1 1.0
HB2 A:ASP32 3.3 43.2 1.0
HB2 A:ASP38 3.4 34.2 1.0
HB3 A:GLN30 3.4 42.3 1.0
CB A:GLN30 3.4 25.1 1.0
CG A:ASP38 3.5 31.4 1.0
C A:GLN30 3.6 71.2 1.0
CB A:TRP25 3.7 74.2 1.0
C A:TRP25 3.7 51.3 1.0
N A:GLN30 3.7 23.4 1.0
H A:ASP32 3.8 51.1 1.0
CA A:GLN30 3.8 71.2 1.0
CG A:ASP32 3.8 73.2 1.0
H A:GLY29 3.9 0.1 1.0
CB A:ASP38 3.9 3.2 1.0
HB2 A:TRP25 4.0 33.1 1.0
HA A:TRP25 4.0 62.3 1.0
CB A:ASP32 4.1 60.3 1.0
CA A:TRP25 4.1 33.4 1.0
CG A:ASP28 4.1 22.5 1.0
H A:CYS33 4.1 55.4 1.0
CD A:GLU39 4.2 43.3 1.0
HB3 A:ASP38 4.2 33.5 1.0
OD1 A:ASP38 4.3 0.5 1.0
N A:ASP32 4.4 23.1 1.0
H A:ASP28 4.4 52.4 1.0
HB2 A:ASP28 4.5 31.4 1.0
HG2 A:GLU39 4.6 3.0 1.0
N A:VAL31 4.7 0.1 1.0
HA A:ARG26 4.7 2.2 1.0
N A:GLY29 4.8 55.3 1.0
CG A:GLN30 4.8 15.0 1.0
N A:ARG26 4.8 31.1 1.0
CA A:ASP32 4.8 2.2 1.0
HD12 A:ILE21 4.8 40.3 1.0
CB A:ASP28 4.9 0.3 1.0
HA A:GLN30 4.9 63.4 1.0
OD1 A:ASP32 4.9 32.2 1.0
OD2 A:ASP28 4.9 2.5 1.0
CG A:TRP25 4.9 43.4 1.0
HG3 A:GLN30 4.9 73.2 1.0
HB3 A:ASP32 4.9 61.3 1.0
HD13 A:ILE21 4.9 40.5 1.0
N A:CYS33 4.9 71.1 1.0
C A:GLY29 5.0 15.3 1.0
CG A:GLU39 5.0 44.3 1.0

Reference:

R.C.K.Kong, E.J.Petrie, B.Mohanty, J.Ling, J.C.Y.Lee, P.R.Gooley, R.A.D.Bathgate. The Relaxin Receptor (RXFP1) Utilises Hydrophobic Moieties on A Signalling Surface of Its N-Terminal Low Density Lipoprotein Class A Module to Mediate Receptor Activation J.Biol.Chem. 2013.
ISSN: ESSN 1083-351X
DOI: 10.1074/JBC.M113.499640
Page generated: Fri Jul 12 14:15:28 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