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Lanthanum in PDB 1kqv: Family of uc(Nmr) Solution Structures of Ca Ln Calbindin D9K

Lanthanum Binding Sites:

The binding sites of Lanthanum atom in the Family of uc(Nmr) Solution Structures of Ca Ln Calbindin D9K (pdb code 1kqv). 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 Family of uc(Nmr) Solution Structures of Ca Ln Calbindin D9K, PDB code: 1kqv:

Lanthanum binding site 1 out of 1 in 1kqv

Go back to Lanthanum Binding Sites List in 1kqv
Lanthanum binding site 1 out of 1 in the Family of uc(Nmr) Solution Structures of Ca Ln Calbindin D9K


Mono view


Stereo pair view

A full contact list of Lanthanum with other atoms in the La binding site number 1 of Family of uc(Nmr) Solution Structures of Ca Ln Calbindin D9K within 5.0Å range:
probe atom residue distance (Å) B Occ
A:La105

b:0.0
occ:1.00
OD2 A:ASP58 2.1 0.0 1.0
HB2 A:ASN56 2.1 0.0 1.0
OD1 A:ASP58 2.2 0.0 1.0
O A:GLU60 2.3 0.0 1.0
CG A:ASP58 2.4 0.0 1.0
OE1 A:GLU65 2.5 0.0 1.0
HG2 A:GLU60 2.7 0.0 1.0
CD A:GLU65 2.9 0.0 1.0
OE2 A:GLU65 2.9 0.0 1.0
CB A:ASN56 3.1 0.0 1.0
OD1 A:ASN56 3.2 0.0 1.0
H A:GLU60 3.3 0.0 1.0
OD1 A:ASP54 3.3 0.0 1.0
C A:GLU60 3.5 0.0 1.0
H A:ASN56 3.5 0.0 1.0
CG A:ASN56 3.5 0.0 1.0
HG3 A:GLU60 3.5 0.0 1.0
CG A:GLU60 3.6 0.0 1.0
H A:GLY59 3.6 0.0 1.0
HB3 A:ASN56 3.7 0.0 1.0
HG A:SER62 3.8 0.0 1.0
CB A:ASP58 3.9 0.0 1.0
HA A:VAL61 4.0 0.0 1.0
N A:GLU60 4.0 0.0 1.0
HA A:ASP54 4.0 0.0 1.0
OE2 A:GLU64 4.1 0.0 1.0
H A:SER62 4.1 0.0 1.0
CG A:GLU65 4.1 0.0 1.0
H A:ASP58 4.1 0.0 1.0
CG A:ASP54 4.2 0.0 1.0
CA A:ASN56 4.2 0.0 1.0
CA A:GLU60 4.2 0.0 1.0
N A:ASN56 4.2 0.0 1.0
HG2 A:GLU65 4.2 0.0 1.0
HB2 A:ASP58 4.3 0.0 1.0
HB3 A:ASP58 4.4 0.0 1.0
HG3 A:GLU65 4.4 0.0 1.0
OG A:SER62 4.5 0.0 1.0
H A:LYS55 4.5 0.0 1.0
CB A:GLU60 4.5 0.0 1.0
C A:ASN56 4.5 0.0 1.0
N A:VAL61 4.5 0.0 1.0
N A:GLY59 4.6 0.0 1.0
CD A:GLU60 4.6 0.0 1.0
OD2 A:ASP54 4.7 0.0 1.0
N A:ASP58 4.7 0.0 1.0
ND2 A:ASN56 4.7 0.0 1.0
OE2 A:GLU60 4.7 0.0 1.0
CA A:VAL61 4.8 0.0 1.0
CD A:GLU64 4.8 0.0 1.0
O A:ASN56 4.8 0.0 1.0
CA A:ASP58 4.8 0.0 1.0
CA A:ASP54 4.9 0.0 1.0
N A:SER62 4.9 0.0 1.0
OE1 A:GLU64 5.0 0.0 1.0

Reference:

I.Bertini, A.Donaire, B.Jimenez, C.Luchinat, G.Parigi, M.Piccioli, L.Poggi. Paramagnetism-Based Versus Classical Constraints: An Analysis of the Solution Structure of Ca Ln Calbindin D9K. J.Biomol.uc(Nmr) V. 21 85 2001.
ISSN: ISSN 0925-2738
PubMed: 11727989
DOI: 10.1023/A:1012422402545
Page generated: Mon Dec 14 03:11:09 2020

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