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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

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