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Lanthanum in PDB 1ksm: Average uc(Nmr) Solution Structure of Ca Ln Calbindin D9K

Lanthanum Binding Sites:

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

Lanthanum binding site 1 out of 1 in 1ksm

Go back to Lanthanum Binding Sites List in 1ksm
Lanthanum binding site 1 out of 1 in the Average uc(Nmr) Solution Structure 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 Average uc(Nmr) Solution Structure of Ca Ln Calbindin D9K within 5.0Å range:
probe atom residue distance (Å) B Occ
A:La105

b:0.0
occ:1.00
O A:GLU60 2.3 0.0 1.0
OE2 A:GLU65 2.3 0.0 1.0
OD1 A:ASP58 2.3 0.0 1.0
OD1 A:ASN56 2.7 0.0 1.0
CD A:GLU65 2.8 0.0 1.0
HB2 A:ASP58 2.8 0.0 1.0
CG A:ASP58 3.0 0.0 1.0
OE1 A:GLU65 3.0 0.0 1.0
OD1 A:ASP54 3.0 0.0 1.0
H A:GLU60 3.3 0.0 1.0
C A:GLU60 3.4 0.0 1.0
CB A:ASP58 3.4 0.0 1.0
CG A:ASN56 3.4 0.0 1.0
H A:ASP58 3.5 0.0 1.0
H A:GLY59 3.7 0.0 1.0
HB2 A:GLU60 3.8 0.0 1.0
OE2 A:GLU64 3.8 0.0 1.0
N A:GLU60 3.8 0.0 1.0
HD22 A:ASN56 3.9 0.0 1.0
OD2 A:ASP58 3.9 0.0 1.0
HA A:ASP54 3.9 0.0 1.0
H A:SER62 4.0 0.0 1.0
ND2 A:ASN56 4.0 0.0 1.0
HA A:VAL61 4.0 0.0 1.0
HG A:SER62 4.0 0.0 1.0
CA A:GLU60 4.1 0.0 1.0
CG A:GLU65 4.2 0.0 1.0
HB2 A:ASN56 4.2 0.0 1.0
H A:GLY57 4.2 0.0 1.0
CG A:ASP54 4.2 0.0 1.0
N A:ASP58 4.2 0.0 1.0
HB3 A:ASP58 4.3 0.0 1.0
N A:GLY59 4.3 0.0 1.0
CA A:ASP58 4.3 0.0 1.0
OG A:SER62 4.3 0.0 1.0
HG2 A:GLU65 4.4 0.0 1.0
CB A:ASN56 4.5 0.0 1.0
HG3 A:GLU65 4.5 0.0 1.0
CB A:GLU60 4.5 0.0 1.0
H A:ASN56 4.5 0.0 1.0
N A:VAL61 4.5 0.0 1.0
HB2 A:ASP54 4.5 0.0 1.0
C A:ASP58 4.6 0.0 1.0
CB A:ASP54 4.7 0.0 1.0
CD A:GLU64 4.7 0.0 1.0
CA A:VAL61 4.8 0.0 1.0
CA A:ASP54 4.8 0.0 1.0
C A:GLY59 4.8 0.0 1.0
HD21 A:ASN56 4.8 0.0 1.0
N A:SER62 4.9 0.0 1.0
HG23 A:VAL61 4.9 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 03:11:06 2020

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