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Chlorine in PDB 4xfg: Cysteine Dioxygenase Variant - C93A at pH 6.2 with Cysteine

Enzymatic activity of Cysteine Dioxygenase Variant - C93A at pH 6.2 with Cysteine

All present enzymatic activity of Cysteine Dioxygenase Variant - C93A at pH 6.2 with Cysteine:
1.13.11.20;

Protein crystallography data

The structure of Cysteine Dioxygenase Variant - C93A at pH 6.2 with Cysteine, PDB code: 4xfg was solved by C.M.Driggers, P.A.Karplus, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.91 / 1.40
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 57.600, 57.600, 122.400, 90.00, 90.00, 90.00
R / Rfree (%) 16.3 / 19.7

Other elements in 4xfg:

The structure of Cysteine Dioxygenase Variant - C93A at pH 6.2 with Cysteine also contains other interesting chemical elements:

Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Cysteine Dioxygenase Variant - C93A at pH 6.2 with Cysteine (pdb code 4xfg). 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 Cysteine Dioxygenase Variant - C93A at pH 6.2 with Cysteine, PDB code: 4xfg:

Chlorine binding site 1 out of 1 in 4xfg

Go back to Chlorine Binding Sites List in 4xfg
Chlorine binding site 1 out of 1 in the Cysteine Dioxygenase Variant - C93A at pH 6.2 with Cysteine


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cysteine Dioxygenase Variant - C93A at pH 6.2 with Cysteine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl503

b:17.4
occ:0.35
O A:HOH896 1.5 22.5 0.7
SG A:CYS502 1.7 16.2 0.7
FE A:FE501 2.1 12.7 1.0
CB A:CYS502 2.5 15.1 0.7
N A:CYS502 2.7 14.6 0.7
CA A:CYS502 3.1 10.5 0.7
OH A:TYR157 3.2 16.8 1.0
NE2 A:HIS140 3.4 11.9 1.0
ND1 A:HIS155 3.5 11.1 1.0
NE2 A:HIS88 3.5 13.7 1.0
CE1 A:HIS155 3.6 11.5 1.0
CE1 A:HIS140 3.8 11.9 1.0
NE2 A:HIS86 3.8 11.0 1.0
CD2 A:HIS88 4.1 14.2 1.0
O A:HOH897 4.2 22.0 1.0
CZ A:TYR157 4.2 14.8 1.0
CE1 A:TYR157 4.2 17.6 1.0
C A:CYS502 4.3 18.7 0.7
CD1 A:LEU95 4.5 19.9 1.0
CE1 A:HIS88 4.6 11.6 1.0
CE1 A:HIS86 4.6 12.2 1.0
OXT A:CYS502 4.6 16.1 0.7
CD2 A:HIS140 4.7 10.9 1.0
CG A:HIS155 4.8 10.1 1.0
CG2 A:VAL142 4.8 12.9 1.0
CD2 A:HIS86 4.9 10.0 1.0
NE2 A:HIS155 4.9 11.1 1.0

Reference:

C.M.Driggers, K.M.Kean, L.L.Hirschberger, R.B.Cooley, M.H.Stipanuk, P.A.Karplus. Structure-Based Insights Into the Role of the Cys-Tyr Crosslink and Inhibitor Recognition By Mammalian Cysteine Dioxygenase. J. Mol. Biol. V. 428 3999 2016.
ISSN: ESSN 1089-8638
PubMed: 27477048
DOI: 10.1016/J.JMB.2016.07.012
Page generated: Sat Dec 12 11:20:19 2020

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