Chlorine in PDB 4nck: Crystal Structure of Pyrococcus Furiosis RAD50 R797G Mutation

The structure of Crystal Structure of Pyrococcus Furiosis RAD50 R797G Mutation, PDB code: 4nck was solved by S.Classen, G.J.Williams, A.S.Arvai, R.S.Williams, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.24 / 1.99
Space group	P 2 21 21
Cell size a, b, c (Å), α, β, γ (°)	49.669, 68.065, 202.900, 90.00, 90.00, 90.00
R / Rfree (%)	18.1 / 23

The structure of Crystal Structure of Pyrococcus Furiosis RAD50 R797G Mutation also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Chlorine atom in the Crystal Structure of Pyrococcus Furiosis RAD50 R797G Mutation (pdb code 4nck). 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 Pyrococcus Furiosis RAD50 R797G Mutation, PDB code: 4nck:

Chlorine binding site 1 out of 1 in the Crystal Structure of Pyrococcus Furiosis RAD50 R797G Mutation


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 Pyrococcus Furiosis RAD50 R797G Mutation within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl902 b:50.2 occ:1.00 H B:GLY35 2.4 67.5 1.0 H B:SER37 2.5 69.2 1.0 HB2 B:SER37 3.0 86.5 1.0 H B:SER38 3.0 69.8 1.0 N B:GLY35 3.1 56.2 1.0 HA2 B:GLY35 3.2 66.4 1.0 H B:GLY33 3.2 79.1 1.0 H B:LYS36 3.3 64.1 1.0 HA2 B:GLY33 3.3 79.3 1.0 N B:SER37 3.3 57.7 1.0 CA B:GLY35 3.4 55.3 1.0 N B:LYS36 3.5 53.5 1.0 C B:GLY35 3.5 51.7 1.0 CB B:SER37 3.6 72.1 1.0 HB3 B:SER37 3.7 86.5 1.0 CA B:GLY33 3.8 66.1 1.0 N B:GLY33 3.8 65.9 1.0 C B:GLY33 3.8 62.9 1.0 N B:SER38 3.8 58.1 1.0 H B:SER34 3.9 69.5 1.0 HG2 B:LYS36 3.9 67.0 1.0 N B:SER34 3.9 57.9 1.0 CA B:SER37 3.9 61.7 1.0 HG3 B:LYS36 4.1 67.0 1.0 O B:HOH1070 4.3 65.1 1.0 O B:GLY35 4.3 49.2 1.0 HZ3 B:LYS36 4.3 90.0 1.0 C B:LYS36 4.3 54.8 1.0 C B:SER34 4.3 56.1 1.0 HA3 B:GLY35 4.4 66.4 1.0 O B:GLY33 4.4 65.6 1.0 OG B:SER38 4.4 52.8 1.0 C B:SER37 4.4 60.7 1.0 CA B:LYS36 4.4 50.8 1.0 HB3 B:SER38 4.5 68.8 1.0 CG B:LYS36 4.5 55.8 1.0 O B:HOH1034 4.5 42.9 1.0 HG B:SER38 4.7 63.4 1.0 HA3 B:GLY33 4.7 79.3 1.0 CA B:SER34 4.7 55.6 1.0 CB B:SER38 4.8 57.3 1.0 HA B:SER37 4.8 74.0 1.0 HA B:ASN32 4.9 78.9 1.0 OG B:SER37 4.9 78.8 1.0 CA B:SER38 4.9 54.9 1.0 OG B:SER34 5.0 49.1 1.0 C B:ASN32 5.0 67.8 1.0

R.A.Deshpande, G.J.Williams, O.Limbo, R.S.Williams, J.Kuhnlein, J.H.Lee, S.Classen, G.Guenther, P.Russell, J.A.Tainer, T.T.Paull. Atp-Driven RAD50 Conformations Regulate Dna Tethering, End Resection, and Atm Checkpoint Signaling. Embo J. V. 33 482 2014.
ISSN: ISSN 0261-4189
PubMed: 24493214
DOI: 10.1002/EMBJ.201386100