Atomistry » Chlorine » PDB 4h1t-4h8i » 4h7h
Atomistry »
  Chlorine »
    PDB 4h1t-4h8i »
      4h7h »

Chlorine in PDB 4h7h: Crystal Structure of Haloalkane Dehalogenase Linb T135A Mutant From Sphingobium Sp. MI1205

Protein crystallography data

The structure of Crystal Structure of Haloalkane Dehalogenase Linb T135A Mutant From Sphingobium Sp. MI1205, PDB code: 4h7h was solved by M.Okai, J.Ohtsuka, L.F.Imai, T.Mase, R.Moriuchi, M.Tsuda, K.Nagata, Y.Nagata, M.Tanokura, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.10
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 50.353, 71.711, 73.072, 90.00, 90.00, 90.00
R / Rfree (%) 18.6 / 25

Other elements in 4h7h:

The structure of Crystal Structure of Haloalkane Dehalogenase Linb T135A Mutant From Sphingobium Sp. MI1205 also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Haloalkane Dehalogenase Linb T135A Mutant From Sphingobium Sp. MI1205 (pdb code 4h7h). 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 Crystal Structure of Haloalkane Dehalogenase Linb T135A Mutant From Sphingobium Sp. MI1205, PDB code: 4h7h:

Chlorine binding site 1 out of 1 in 4h7h

Go back to Chlorine Binding Sites List in 4h7h
Chlorine binding site 1 out of 1 in the Crystal Structure of Haloalkane Dehalogenase Linb T135A Mutant From Sphingobium Sp. MI1205


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Haloalkane Dehalogenase Linb T135A Mutant From Sphingobium Sp. MI1205 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:19.5
occ:1.00
ND2 A:ASN38 3.1 18.0 1.0
NE1 A:TRP109 3.2 17.7 1.0
O A:HOH524 3.2 29.6 1.0
CZ A:PHE169 3.5 16.8 1.0
N A:PRO208 3.6 18.4 1.0
CD1 A:TRP109 3.6 17.5 1.0
CD A:PRO208 3.6 17.6 1.0
CD1 A:ILE211 3.7 17.4 1.0
CA A:PRO208 3.7 18.3 1.0
CB A:TRP207 3.8 16.4 1.0
CE2 A:PHE169 3.8 16.1 1.0
C A:TRP207 3.8 17.7 1.0
CB A:ASN38 3.9 18.7 1.0
CG A:ASN38 4.0 19.4 1.0
CB A:PRO208 4.0 17.3 1.0
O A:TRP207 4.2 18.7 1.0
CG1 A:ILE211 4.2 17.2 1.0
CG A:PRO208 4.3 17.6 1.0
CE2 A:TRP109 4.4 18.0 1.0
CE1 A:PHE169 4.4 17.0 1.0
CE2 A:PHE151 4.4 19.0 1.0
CA A:TRP207 4.5 17.6 1.0
O A:HOH511 4.7 39.0 1.0
OD1 A:ASP108 4.8 24.5 1.0
CG A:TRP207 4.9 16.9 1.0
CD2 A:PHE169 4.9 16.0 1.0
CG A:TRP109 5.0 17.8 1.0

Reference:

M.Okai, J.Ohtsuka, L.F.Imai, T.Mase, R.Moriuchi, M.Tsuda, K.Nagata, Y.Nagata, M.Tanokura. Crystal Structure and Site-Directed Mutagenesis Analyses of Haloalkane Dehalogenase Linb From Sphingobium Sp. Strain MI1205. J.Bacteriol. V. 195 2642 2013.
ISSN: ISSN 0021-9193
PubMed: 23564170
DOI: 10.1128/JB.02020-12
Page generated: Sat Dec 12 10:41:48 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy