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Chlorine in PDB 4bj1: Crystal Structure of Saccharomyces Cerevisiae RIF2

Protein crystallography data

The structure of Crystal Structure of Saccharomyces Cerevisiae RIF2, PDB code: 4bj1 was solved by T.Shi, R.D.Bunker, H.Gut, A.Scrima, N.H.Thoma, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.65 / 2.94
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 78.360, 78.360, 236.210, 90.00, 90.00, 120.00
R / Rfree (%) 19.71 / 22.86

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Saccharomyces Cerevisiae RIF2 (pdb code 4bj1). 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 Saccharomyces Cerevisiae RIF2, PDB code: 4bj1:

Chlorine binding site 1 out of 1 in 4bj1

Go back to Chlorine Binding Sites List in 4bj1
Chlorine binding site 1 out of 1 in the Crystal Structure of Saccharomyces Cerevisiae RIF2


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 Saccharomyces Cerevisiae RIF2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1374

b:98.6
occ:1.00
N A:PHE338 3.4 72.1 1.0
CB A:PHE338 3.6 69.6 1.0
CB A:HIS120 3.6 74.1 1.0
C A:HIS336 3.6 81.9 1.0
CA A:HIS336 3.7 77.6 1.0
N A:PRO337 3.8 77.7 1.0
CD1 A:PHE338 3.8 76.9 1.0
CB A:HIS118 3.8 73.9 1.0
ND1 A:HIS118 3.9 80.7 1.0
CG A:HIS118 4.0 78.5 1.0
CD A:PRO337 4.0 80.7 1.0
CA A:PHE338 4.0 68.8 1.0
CB A:HIS336 4.1 77.0 1.0
CG A:PHE338 4.2 72.1 1.0
N A:THR339 4.2 66.5 1.0
O A:HIS336 4.2 81.9 1.0
CG A:HIS120 4.3 79.5 1.0
OG1 A:THR339 4.4 71.3 1.0
ND1 A:HIS120 4.4 82.3 1.0
C A:PRO337 4.4 77.5 1.0
ND1 A:HIS336 4.5 82.2 1.0
CG A:PRO337 4.5 84.7 1.0
CA A:PRO337 4.6 76.1 1.0
C A:PHE338 4.6 69.6 1.0
CE1 A:HIS118 4.7 81.9 1.0
N A:HIS120 4.7 72.1 1.0
CG A:HIS336 4.8 81.5 1.0
CA A:HIS120 4.8 72.1 1.0
CD2 A:HIS118 4.9 81.8 1.0
O A:PRO335 4.9 87.0 1.0
CB A:THR339 4.9 73.7 1.0
CE1 A:PHE338 5.0 79.3 1.0
N A:HIS336 5.0 80.6 1.0

Reference:

T.Shi, R.D.Bunker, S.Mattarocci, C.Ribeyre, M.Faty, H.Gut, A.Scrima, U.Rass, S.M.Rubin, D.Shore, N.H.Thoma. RIF1 and RIF2 Shape Telomere Funcation and Architecture Through Multivalent RAP1 Interactions Cell(Cambridge,Mass.) V. 153 1340 2013.
ISSN: ISSN 0092-8674
PubMed: 23746845
DOI: 10.1016/J.CELL.2013.05.007
Page generated: Fri Jul 11 13:22:01 2025

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