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Cobalt in PDB 4kf1: Crystal Structure of Ssopox W263I in Complex with C10HTL

Enzymatic activity of Crystal Structure of Ssopox W263I in Complex with C10HTL

All present enzymatic activity of Crystal Structure of Ssopox W263I in Complex with C10HTL:
3.1.8.1;

Protein crystallography data

The structure of Crystal Structure of Ssopox W263I in Complex with C10HTL, PDB code: 4kf1 was solved by G.Gotthard, J.Hiblot, E.Chabriere, M.Elias, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.44 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 86.780, 103.530, 151.710, 90.00, 90.00, 90.00
R / Rfree (%) 14.8 / 18.8

Other elements in 4kf1:

The structure of Crystal Structure of Ssopox W263I in Complex with C10HTL also contains other interesting chemical elements:

Iron (Fe) 4 atoms

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of Ssopox W263I in Complex with C10HTL (pdb code 4kf1). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total 4 binding sites of Cobalt where determined in the Crystal Structure of Ssopox W263I in Complex with C10HTL, PDB code: 4kf1:
Jump to Cobalt binding site number: 1; 2; 3; 4;

Cobalt binding site 1 out of 4 in 4kf1

Go back to Cobalt Binding Sites List in 4kf1
Cobalt binding site 1 out of 4 in the Crystal Structure of Ssopox W263I in Complex with C10HTL


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of Ssopox W263I in Complex with C10HTL within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co401

b:14.6
occ:1.00
O A:HOH760 1.8 16.3 0.2
OQ1 A:KCX137 1.9 12.0 1.0
NE2 A:HIS199 2.0 15.6 1.0
ND1 A:HIS170 2.0 17.2 1.0
O2 A:HT5403 2.0 32.1 0.8
CX A:KCX137 2.9 13.4 1.0
CE1 A:HIS199 2.9 15.6 1.0
CG A:HIS170 3.0 17.3 1.0
CE1 A:HIS170 3.0 16.4 1.0
CD2 A:HIS199 3.0 12.7 1.0
C12 A:HT5403 3.1 44.0 0.8
OQ2 A:KCX137 3.3 13.4 1.0
CB A:HIS170 3.3 14.5 1.0
FE A:FE2402 3.5 12.7 1.0
SD A:HT5403 3.6 64.2 0.8
NH2 A:ARG223 3.7 20.3 1.0
CE2 A:TYR97 4.0 13.6 1.0
CE1 A:HIS22 4.1 14.1 1.0
ND1 A:HIS199 4.1 13.2 1.0
NZ A:KCX137 4.1 13.3 1.0
NE2 A:HIS170 4.1 16.5 1.0
OD2 A:ASP256 4.1 16.0 1.0
NE2 A:HIS22 4.1 14.5 1.0
CD2 A:HIS170 4.1 15.4 1.0
CG A:HIS199 4.1 15.2 1.0
CA A:HIS170 4.2 14.5 1.0
OH A:TYR97 4.2 15.7 1.0
CZ A:ARG223 4.4 17.8 1.0
C11 A:HT5403 4.5 50.9 0.8
CE A:KCX137 4.6 14.3 1.0
CZ A:TYR97 4.6 17.2 1.0
NE A:ARG223 4.7 14.8 1.0
OD1 A:ASP256 4.7 14.2 1.0
CG A:ASP256 4.8 15.6 1.0
N2 A:HT5403 4.9 48.9 0.8

Cobalt binding site 2 out of 4 in 4kf1

Go back to Cobalt Binding Sites List in 4kf1
Cobalt binding site 2 out of 4 in the Crystal Structure of Ssopox W263I in Complex with C10HTL


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 2 of Crystal Structure of Ssopox W263I in Complex with C10HTL within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Co401

b:14.3
occ:1.00
OQ2 B:KCX137 1.9 13.6 1.0
O B:HOH786 1.9 17.1 0.2
NE2 B:HIS199 2.0 13.8 1.0
ND1 B:HIS170 2.2 13.9 1.0
SD B:HT5403 2.5 55.0 0.8
CX B:KCX137 2.9 14.4 1.0
CE1 B:HIS199 3.0 14.3 1.0
CD2 B:HIS199 3.0 13.7 1.0
O2 B:HT5403 3.1 52.7 0.8
CG B:HIS170 3.1 13.7 1.0
CE1 B:HIS170 3.2 13.8 1.0
C12 B:HT5403 3.2 44.0 0.8
CB B:HIS170 3.3 12.8 1.0
OQ1 B:KCX137 3.4 15.5 1.0
FE B:FE2402 3.5 13.2 1.0
NH2 B:ARG223 3.7 13.8 1.0
CE2 B:TYR97 4.1 15.5 1.0
NZ B:KCX137 4.1 13.3 1.0
ND1 B:HIS199 4.1 15.9 1.0
CA B:HIS170 4.1 14.3 1.0
OH B:TYR97 4.1 18.6 1.0
OD2 B:ASP256 4.2 17.6 1.0
CG B:HIS199 4.2 14.4 1.0
C14 B:HT5403 4.2 50.3 0.8
CE1 B:HIS22 4.2 13.7 1.0
NE2 B:HIS22 4.2 13.5 1.0
CD2 B:HIS170 4.2 14.6 1.0
NE2 B:HIS170 4.3 14.4 1.0
CZ B:ARG223 4.3 15.2 1.0
CE B:KCX137 4.6 15.5 1.0
CZ B:TYR97 4.6 17.6 1.0
NE B:ARG223 4.7 13.5 1.0
C11 B:HT5403 4.7 48.8 0.8
OD1 B:ASP256 4.7 16.1 1.0
CG B:ASP256 4.8 15.9 1.0

Cobalt binding site 3 out of 4 in 4kf1

Go back to Cobalt Binding Sites List in 4kf1
Cobalt binding site 3 out of 4 in the Crystal Structure of Ssopox W263I in Complex with C10HTL


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 3 of Crystal Structure of Ssopox W263I in Complex with C10HTL within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Co401

b:16.6
occ:1.00
O C:HOH762 1.7 19.0 0.2
OQ1 C:KCX137 1.9 12.9 1.0
NE2 C:HIS199 2.1 14.6 1.0
ND1 C:HIS170 2.1 15.8 1.0
O2 C:HT5403 2.5 30.8 0.8
SD C:HT5403 2.6 47.9 0.8
C12 C:HT5403 2.9 37.2 0.8
CX C:KCX137 2.9 14.6 1.0
CE1 C:HIS199 3.0 13.2 1.0
CG C:HIS170 3.0 15.6 1.0
CD2 C:HIS199 3.1 13.9 1.0
CE1 C:HIS170 3.1 15.7 1.0
CB C:HIS170 3.3 14.8 1.0
OQ2 C:KCX137 3.3 14.5 1.0
FE C:FE2402 3.5 13.6 1.0
NH2 C:ARG223 3.7 15.7 1.0
CE2 C:TYR97 4.0 12.7 1.0
NZ C:KCX137 4.1 14.1 1.0
OH C:TYR97 4.1 14.9 1.0
CA C:HIS170 4.1 15.3 1.0
OD2 C:ASP256 4.2 18.5 1.0
CE1 C:HIS22 4.2 14.0 1.0
ND1 C:HIS199 4.2 15.0 1.0
CD2 C:HIS170 4.2 15.3 1.0
NE2 C:HIS170 4.2 14.8 1.0
CG C:HIS199 4.2 16.0 1.0
NE2 C:HIS22 4.3 13.7 1.0
C14 C:HT5403 4.3 48.5 0.8
CZ C:ARG223 4.4 15.0 1.0
C11 C:HT5403 4.4 43.4 0.8
CZ C:TYR97 4.6 14.5 1.0
CE C:KCX137 4.6 14.3 1.0
NE C:ARG223 4.7 13.4 1.0
OD1 C:ASP256 4.7 15.4 1.0
CG C:ASP256 4.8 19.1 1.0

Cobalt binding site 4 out of 4 in 4kf1

Go back to Cobalt Binding Sites List in 4kf1
Cobalt binding site 4 out of 4 in the Crystal Structure of Ssopox W263I in Complex with C10HTL


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 4 of Crystal Structure of Ssopox W263I in Complex with C10HTL within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Co401

b:17.2
occ:1.00
OQ1 D:KCX137 1.9 16.2 1.0
NE2 D:HIS199 1.9 20.1 1.0
O D:HOH732 2.0 15.2 0.2
ND1 D:HIS170 2.0 17.8 1.0
SD D:HT5403 2.4 43.1 0.8
CE1 D:HIS199 2.9 19.0 1.0
CG D:HIS170 3.0 19.8 1.0
CX D:KCX137 3.0 15.5 1.0
CD2 D:HIS199 3.0 18.5 1.0
CE1 D:HIS170 3.0 19.2 1.0
O2 D:HT5403 3.3 63.6 0.8
C12 D:HT5403 3.3 46.6 0.8
CB D:HIS170 3.3 16.1 1.0
OQ2 D:KCX137 3.4 15.8 1.0
FE D:FE2402 3.5 15.0 1.0
NH2 D:ARG223 3.7 21.3 1.0
C14 D:HT5403 4.0 43.3 0.8
ND1 D:HIS199 4.0 20.0 1.0
CE2 D:TYR97 4.0 18.7 1.0
CE1 D:HIS22 4.1 16.2 1.0
OD2 D:ASP256 4.1 19.9 1.0
CG D:HIS199 4.1 18.9 1.0
NE2 D:HIS170 4.1 17.7 1.0
CD2 D:HIS170 4.1 17.9 1.0
CA D:HIS170 4.2 19.6 1.0
NZ D:KCX137 4.2 15.1 1.0
OH D:TYR97 4.2 18.2 1.0
NE2 D:HIS22 4.2 16.4 1.0
CZ D:ARG223 4.4 22.4 1.0
CZ D:TYR97 4.6 20.4 1.0
CE D:KCX137 4.6 16.2 1.0
NE D:ARG223 4.7 22.8 1.0
C11 D:HT5403 4.7 49.2 0.8
OD1 D:ASP256 4.7 16.9 1.0
CG D:ASP256 4.8 18.5 1.0

Reference:

J.Hiblot, G.Gotthard, M.Elias, E.Chabriere. Differential Active Site Loop Conformations Mediate Promiscuous Activities in the Lactonase Ssopox. Plos One V. 8 75272 2013.
ISSN: ESSN 1932-6203
PubMed: 24086491
DOI: 10.1371/JOURNAL.PONE.0075272
Page generated: Sun Dec 13 10:45:06 2020

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