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Chlorine in PDB 2r7n: Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Adp and Faicar

Protein crystallography data

The structure of Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Adp and Faicar, PDB code: 2r7n was solved by Y.Zhang, R.H.White, S.E.Ealick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.55 / 2.40
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 108.001, 108.001, 254.275, 90.00, 90.00, 120.00
R / Rfree (%) 21.2 / 28

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Adp and Faicar (pdb code 2r7n). 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 Faicar Synthetase (Purp) From M. Jannaschii Complexed with Adp and Faicar, PDB code: 2r7n:

Chlorine binding site 1 out of 1 in 2r7n

Go back to Chlorine Binding Sites List in 2r7n
Chlorine binding site 1 out of 1 in the Crystal Structure of Faicar Synthetase (Purp) From M. Jannaschii Complexed with Adp and Faicar


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 Faicar Synthetase (Purp) From M. Jannaschii Complexed with Adp and Faicar within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl602

b:55.8
occ:1.00
N A:ASP316 3.1 44.3 1.0
ND1 A:HIS210 3.3 31.7 1.0
O A:PHE294 3.7 47.1 1.0
CG2 A:THR319 3.7 33.5 1.0
CB A:HIS210 3.7 38.1 1.0
CA A:VAL315 3.8 47.3 1.0
C A:PHE294 3.8 44.0 1.0
CB A:ASP316 3.8 47.1 1.0
CG2 A:VAL315 3.9 29.8 1.0
C A:VAL315 3.9 48.7 1.0
CE A:MET339 3.9 32.5 1.0
CG A:HIS210 4.0 33.4 1.0
CA A:ASP316 4.0 42.8 1.0
N A:PHE294 4.0 43.8 1.0
CB A:CYS295 4.1 45.0 1.0
O A:ARG314 4.1 60.8 1.0
CB A:PRO293 4.2 28.4 1.0
CA A:HIS210 4.2 38.9 1.0
N A:CYS295 4.2 44.8 1.0
CA A:PHE294 4.3 39.0 1.0
C A:PRO293 4.4 41.0 1.0
CE1 A:HIS210 4.4 34.2 1.0
O A:ASP316 4.4 47.5 1.0
CB A:VAL315 4.4 44.7 1.0
CA A:CYS295 4.5 45.6 1.0
O A:TYR211 4.6 35.0 1.0
CA A:PRO293 4.6 30.0 1.0
C A:ASP316 4.7 44.5 1.0
CG A:MET339 4.8 24.6 1.0
N A:TYR211 4.8 36.2 1.0
N A:VAL315 4.8 51.7 1.0
C A:HIS210 4.9 36.8 1.0
C A:ARG314 4.9 58.1 1.0
SD A:MET339 5.0 34.7 1.0

Reference:

Y.Zhang, R.H.White, S.E.Ealick. Crystal Structure and Function of 5-Formaminoimidazole-4-Carboxamide Ribonucleotide Synthetase From Methanocaldococcus Jannaschii. Biochemistry V. 47 205 2008.
ISSN: ISSN 0006-2960
PubMed: 18069798
DOI: 10.1021/BI701406G
Page generated: Sat Jul 20 11:08:11 2024

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