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Chlorine in PDB 3mx8: Crystal Structure of Ribonuclease A Tandem Enzymes and Their Interaction with the Cytosolic Ribonuclease Inhibitor

Enzymatic activity of Crystal Structure of Ribonuclease A Tandem Enzymes and Their Interaction with the Cytosolic Ribonuclease Inhibitor

All present enzymatic activity of Crystal Structure of Ribonuclease A Tandem Enzymes and Their Interaction with the Cytosolic Ribonuclease Inhibitor:
3.1.27.5;

Protein crystallography data

The structure of Crystal Structure of Ribonuclease A Tandem Enzymes and Their Interaction with the Cytosolic Ribonuclease Inhibitor, PDB code: 3mx8 was solved by F.Leich, P.Neumann, H.Lilie, R.Ulbrich-Hofmann, U.Arnold, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.14 / 2.10
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 100.607, 32.667, 73.188, 90.00, 91.81, 90.00
R / Rfree (%) 17.9 / 25.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Ribonuclease A Tandem Enzymes and Their Interaction with the Cytosolic Ribonuclease Inhibitor (pdb code 3mx8). 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 Ribonuclease A Tandem Enzymes and Their Interaction with the Cytosolic Ribonuclease Inhibitor, PDB code: 3mx8:

Chlorine binding site 1 out of 1 in 3mx8

Go back to Chlorine Binding Sites List in 3mx8
Chlorine binding site 1 out of 1 in the Crystal Structure of Ribonuclease A Tandem Enzymes and Their Interaction with the Cytosolic Ribonuclease Inhibitor


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 Ribonuclease A Tandem Enzymes and Their Interaction with the Cytosolic Ribonuclease Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl258

b:43.0
occ:1.00
 O A:HOH365 2.5 42.8 1.0
O A:HOH342 2.8 44.0 1.0
N A:THR173 3.2 29.4 1.0
CA A:ASN172 3.4 23.0 1.0
NE2 A:HIS140 3.6 29.6 1.0
C A:ASN172 3.7 32.7 1.0
CD1 A:PHE248 4.0 21.2 1.0
OG1 A:THR173 4.0 30.1 1.0
O A:VAL171 4.1 23.5 1.0
CD2 A:HIS140 4.1 24.1 1.0
OD1 A:ASN172 4.1 29.4 1.0
CB A:THR173 4.1 32.6 1.0
N A:ASN172 4.2 24.9 1.0
CA A:THR173 4.2 29.6 1.0
C A:VAL171 4.4 29.9 1.0
CB A:PHE248 4.4 18.3 1.0
CB A:ASN172 4.4 22.4 1.0
CG A:PHE248 4.5 19.8 1.0
CG A:ASN172 4.5 27.7 1.0
O A:PHE248 4.6 21.8 1.0
CE1 A:HIS140 4.6 25.8 1.0
NZ A:LYS169 4.7 37.8 1.0
CE1 A:PHE248 4.7 22.8 1.0
O A:HOH450 4.8 50.7 1.0
O A:ASN172 4.9 31.1 1.0
O A:THR173 4.9 28.7 1.0
CG1 A:VAL171 4.9 24.3 1.0

Reference:

U.Arnold, F.Leich, P.Neumann, H.Lilie, R.Ulbrich-Hofmann. Crystal Structure of Rnase A Tandem Enzymes and Their Interaction with the Cytosolic Ribonuclease Inhibitor Febs J. V. 278 331 2011.
ISSN: ISSN 1742-464X
PubMed: 21134128
DOI: 10.1111/J.1742-4658.2010.07957.X
Page generated: Sun Jul 21 00:26:06 2024

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