Atomistry » Chlorine » PDB 3rcg-3rml » 3rh1
Atomistry »
  Chlorine »
    PDB 3rcg-3rml »
      3rh1 »

Chlorine in PDB 3rh1: X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A

Enzymatic activity of X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A

All present enzymatic activity of X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A:
3.1.27.5;

Protein crystallography data

The structure of X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A, PDB code: 3rh1 was solved by A.Merlino, A.Balsamo, L.Mazzarella, F.Sica, 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 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 63.750, 63.750, 63.830, 90.00, 90.00, 120.00
R / Rfree (%) 18.2 / 24.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A (pdb code 3rh1). 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 X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A, PDB code: 3rh1:

Chlorine binding site 1 out of 1 in 3rh1

Go back to Chlorine Binding Sites List in 3rh1
Chlorine binding site 1 out of 1 in the X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of A Cis-Proline (P114) to Alanine Variant of Ribonuclease A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl502

b:18.4
occ:1.00
N A:THR45 3.2 13.6 1.0
CE1 A:HIS12 3.6 13.0 1.0
CA A:ASN44 3.6 14.8 1.0
OG1 A:THR45 3.8 12.9 1.0
C A:ASN44 3.8 14.3 1.0
O A:HOH311 4.0 32.5 1.0
CB A:THR45 4.0 12.9 1.0
CD1 A:PHE120 4.0 16.0 1.0
ND1 A:HIS12 4.1 13.0 1.0
O A:VAL43 4.1 16.3 1.0
CA A:THR45 4.2 12.9 1.0
N A:ASN44 4.3 15.4 1.0
CB A:PHE120 4.3 17.0 1.0
OD1 A:ASN44 4.4 14.9 1.0
C A:VAL43 4.4 16.2 1.0
CG A:PHE120 4.4 16.3 1.0
NZ A:LYS41 4.5 22.7 1.0
O A:PHE120 4.6 17.9 1.0
NE2 A:HIS12 4.7 13.1 1.0
CG1 A:VAL43 4.7 16.1 1.0
CB A:ASN44 4.7 14.7 1.0
CG A:ASN44 4.8 14.8 1.0
CE1 A:PHE120 4.8 15.7 1.0
O A:ASN44 4.9 14.4 1.0
O A:THR45 5.0 12.8 1.0

Reference:

A.Merlino, D.Picone, C.Ercole, A.Balsamo, F.Sica. Chain Termini Cross-Talk in the Swapping Process of Bovine Pancreatic Ribonuclease. Biochimie V. 94 1108 2012.
ISSN: ISSN 0300-9084
PubMed: 22273774
DOI: 10.1016/J.BIOCHI.2012.01.010
Page generated: Sat Dec 12 10:07:01 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