Atomistry » Lanthanum » PDB 1djg-6oc6 » 2rpv
Atomistry »
  Lanthanum »
    PDB 1djg-6oc6 »
      2rpv »

Lanthanum in PDB 2rpv: Solution Structure of GB1 with Lbt Probe

Lanthanum Binding Sites:

The binding sites of Lanthanum atom in the Solution Structure of GB1 with Lbt Probe (pdb code 2rpv). This binding sites where shown within 5.0 Angstroms radius around Lanthanum atom.
In total only one binding site of Lanthanum was determined in the Solution Structure of GB1 with Lbt Probe, PDB code: 2rpv:

Lanthanum binding site 1 out of 1 in 2rpv

Go back to Lanthanum Binding Sites List in 2rpv
Lanthanum binding site 1 out of 1 in the Solution Structure of GB1 with Lbt Probe


Mono view


Stereo pair view

A full contact list of Lanthanum with other atoms in the La binding site number 1 of Solution Structure of GB1 with Lbt Probe within 5.0Å range:
probe atom residue distance (Å) B Occ
A:La76

b:31.4
occ:1.00
OD1 A:ASP4 1.3 44.2 1.0
CG A:ASP4 1.6 50.3 1.0
OD2 A:ASP4 1.8 51.1 1.0
OE1 A:GLU15 2.4 0.4 1.0
OE2 A:GLU15 2.4 74.0 1.0
OD1 A:ASN6 2.5 64.2 1.0
CD A:GLU15 2.6 61.1 1.0
O A:ALA10 2.7 74.3 1.0
HB2 A:ASN6 2.8 60.5 1.0
H A:ASN6 2.8 51.2 1.0
CB A:ASP4 2.9 30.0 1.0
CG A:ASN6 3.0 33.2 1.0
OD2 A:ASP8 3.0 72.2 1.0
OD1 A:ASP8 3.1 0.3 1.0
HB2 A:ASP4 3.2 33.3 1.0
OE2 A:GLU12 3.2 51.1 1.0
CG A:ASP8 3.3 14.5 1.0
H A:THR5 3.3 12.3 1.0
CB A:ASN6 3.3 31.4 1.0
HA A:ASP4 3.4 54.0 1.0
OE1 A:GLU12 3.4 0.2 1.0
H A:ASP8 3.5 64.2 1.0
CA A:ASP4 3.6 50.2 1.0
N A:ASN6 3.6 33.4 1.0
H A:ALA10 3.6 60.5 1.0
HB3 A:ASP4 3.7 14.1 1.0
CD A:GLU12 3.7 73.4 1.0
H A:ASN7 3.7 12.1 1.0
N A:THR5 3.8 72.2 1.0
C A:ALA10 3.9 60.3 1.0
ND2 A:ASN6 3.9 1.0 1.0
CG A:GLU15 4.0 74.4 1.0
C A:ASP4 4.0 2.1 1.0
CA A:ASN6 4.0 63.2 1.0
HA A:TYR11 4.1 2.1 1.0
HG2 A:GLU15 4.2 63.4 1.0
HB3 A:ASN6 4.3 55.4 1.0
HD22 A:ASN6 4.3 41.1 1.0
N A:ASN7 4.4 71.2 1.0
H A:GLU12 4.4 13.3 1.0
N A:ASP8 4.5 43.5 1.0
HB2 A:ALA10 4.5 4.3 1.0
N A:ALA10 4.5 35.4 1.0
HD21 A:ASN6 4.6 54.5 1.0
CB A:ASP8 4.6 74.4 1.0
C A:ASN6 4.6 50.1 1.0
C A:THR5 4.6 24.3 1.0
HG1 A:THR5 4.7 11.1 1.0
HB3 A:GLU15 4.7 64.4 1.0
HG3 A:GLU15 4.7 74.1 1.0
CA A:ALA10 4.7 70.1 1.0
CB A:GLU15 4.8 62.1 1.0
HB2 A:GLU15 4.8 55.2 1.0
CA A:THR5 4.8 41.2 1.0
N A:TYR11 4.9 12.1 1.0
HB3 A:ASP8 4.9 51.1 1.0
N A:ASP4 4.9 63.4 1.0
CA A:TYR11 4.9 65.1 1.0
HA A:ASN6 4.9 72.1 1.0
O A:ASP4 5.0 23.0 1.0

Reference:

T.Saio, K.Ogura, M.Yokochi, Y.Kobashigawa, F.Inagaki. Two-Point Anchoring of A Lanthanide-Binding Peptide to A Target Protein Enhances the Paramagnetic Anisotropic Effect J.Biomol.uc(Nmr) V. 44 157 2009.
ISSN: ISSN 0925-2738
PubMed: 19468839
DOI: 10.1007/S10858-009-9325-Z
Page generated: Mon Dec 14 03:12:51 2020

Last articles

Zn in 7M6U
Zn in 7NNG
Zn in 7NEE
Zn in 7NEU
Zn in 7M3K
Zn in 7KWD
Zn in 7KYH
Zn in 7KNG
Zn in 7KY2
Zn in 7KYF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy