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Chlorine in PDB 5w4d: C. Japonica N-Domain, Selenomethionine Mutant

Protein crystallography data

The structure of C. Japonica N-Domain, Selenomethionine Mutant, PDB code: 5w4d was solved by S.T.Aoki, C.A.Bingman, J.Kimble, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.47 / 1.60
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 133.300, 94.800, 72.500, 90.00, 91.40, 90.00
R / Rfree (%) 15.7 / 19

Chlorine Binding Sites:

The binding sites of Chlorine atom in the C. Japonica N-Domain, Selenomethionine Mutant (pdb code 5w4d). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the C. Japonica N-Domain, Selenomethionine Mutant, PDB code: 5w4d:

Chlorine binding site 1 out of 1 in 5w4d

Go back to Chlorine Binding Sites List in 5w4d
Chlorine binding site 1 out of 1 in the C. Japonica N-Domain, Selenomethionine Mutant


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of C. Japonica N-Domain, Selenomethionine Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl306

b:33.1
occ:1.00
HD22 A:ASN124 2.0 24.6 1.0
HD22 A:ASN149 2.2 26.6 1.0
ND2 A:ASN124 2.8 20.6 1.0
HA A:ASN124 2.9 20.2 1.0
O A:HOH528 2.9 29.3 1.0
HA A:LYS146 2.9 19.1 1.0
HB2 A:ASN149 2.9 21.9 1.0
H12 A:PEG304 3.0 65.0 1.0
O A:HOH514 3.0 22.5 1.0
ND2 A:ASN149 3.0 22.2 1.0
HD21 A:ASN124 3.2 24.6 1.0
HG22 A:ILE145 3.2 21.3 1.0
HG2 A:LYS146 3.3 25.0 1.0
HB2 A:ASN124 3.4 25.8 1.0
CB A:ASN149 3.6 18.3 1.0
HB3 A:ASN149 3.6 21.9 1.0
HD21 A:ASN149 3.6 26.6 1.0
CG A:ASN124 3.7 23.9 1.0
CA A:ASN124 3.7 16.9 1.0
CB A:ASN124 3.7 21.5 1.0
CG A:ASN149 3.8 24.4 1.0
CA A:LYS146 3.9 16.0 1.0
C1 A:PEG304 3.9 54.1 1.0
HZ2 A:LYS146 3.9 31.6 1.0
CG A:LYS146 4.0 20.8 1.0
HG3 A:LYS146 4.0 25.0 1.0
H31 A:PEG304 4.0 58.5 1.0
CG2 A:ILE145 4.1 17.8 1.0
O A:ILE145 4.1 16.5 1.0
H11 A:PEG304 4.1 65.0 1.0
N A:LYS146 4.3 15.0 1.0
O A:HOH482 4.3 27.7 1.0
HG23 A:ILE145 4.3 21.3 1.0
HG21 A:ILE145 4.4 21.3 1.0
C A:ILE145 4.4 13.0 1.0
H32 A:PEG304 4.5 58.5 1.0
O1 A:PEG304 4.5 61.9 1.0
CB A:LYS146 4.5 15.3 1.0
O A:ASN124 4.6 19.2 1.0
C A:ASN124 4.7 18.3 1.0
N A:ASN124 4.7 19.6 1.0
HB3 A:LYS146 4.7 18.3 1.0
HB3 A:ASN124 4.7 25.8 1.0
C3 A:PEG304 4.7 48.8 1.0
H A:LYS146 4.8 18.0 1.0
O A:LYS146 4.8 15.9 1.0
NZ A:LYS146 4.8 26.4 1.0
H21 A:PEG304 4.8 59.3 1.0
C A:LYS146 4.8 16.0 1.0
H A:ASN149 4.8 22.2 1.0
HO1 A:PEG304 4.9 74.3 1.0
OD1 A:ASN124 4.9 26.2 1.0
C2 A:PEG304 4.9 49.4 1.0
CA A:ASN149 5.0 17.8 1.0
H A:ASN124 5.0 23.5 1.0
OD1 A:ASN149 5.0 26.7 1.0

Reference:

S.T.Aoki, C.A.Bingman, J.Kimble. Structure of the C. Japonica P-Granule Scaffold Protein N-Domain To Be Published.
Page generated: Fri Jul 26 19:08:57 2024

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