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Chlorine in PDB 2x5g: Crystal Structure of the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1

Protein crystallography data

The structure of Crystal Structure of the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1, PDB code: 2x5g was solved by M.Oke, L.G.Carter, K.A.Johnson, H.Liu, S.A.Mcmahon, J.H.Naismith, M.F.White, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.31 / 2.00
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 58.453, 58.453, 68.113, 90.00, 90.00, 120.00
R / Rfree (%) 21 / 24.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1 (pdb code 2x5g). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1, PDB code: 2x5g:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 2x5g

Go back to Chlorine Binding Sites List in 2x5g
Chlorine binding site 1 out of 3 in the Crystal Structure of the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1


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 the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1096

b:30.8
occ:1.00
N A:GLY64 3.4 46.9 1.0
OG A:SER55 3.4 41.7 1.0
NH1 A:ARG33 3.5 52.2 1.0
CB A:SER55 3.6 41.1 1.0
O A:GLY64 4.0 46.2 1.0
ND2 A:ASN57 4.1 62.3 1.0
CA A:ILE63 4.1 61.8 1.0
CA A:GLY64 4.2 55.7 1.0
C A:ILE63 4.3 54.8 1.0
CG1 A:ILE63 4.3 69.6 1.0
CZ A:ARG33 4.4 51.8 1.0
NH2 A:ARG33 4.5 47.7 1.0
CB A:ASN58 4.5 88.7 1.0
C A:GLY64 4.5 49.8 1.0
O A:GLN62 4.6 63.7 1.0
ND2 A:ASN58 4.6 1.0 1.0
CB A:ILE63 4.8 62.3 1.0
CG A:ASN58 4.9 0.5 1.0

Chlorine binding site 2 out of 3 in 2x5g

Go back to Chlorine Binding Sites List in 2x5g
Chlorine binding site 2 out of 3 in the Crystal Structure of the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1097

b:85.9
occ:1.00
N A:PHE86 2.9 36.6 1.0
O A:HOH2023 3.2 36.4 1.0
O A:LYS82 3.3 41.2 1.0
CB A:PHE86 3.5 33.7 1.0
N A:ASP85 3.6 31.7 1.0
C A:TYR83 3.6 33.3 1.0
CB A:ASP85 3.7 44.2 1.0
CA A:TYR83 3.7 35.4 1.0
CA A:PHE86 3.7 34.5 1.0
O A:TYR83 3.8 36.8 1.0
C A:ASP85 3.9 43.3 1.0
CA A:ASP85 3.9 42.8 1.0
N A:SER84 4.1 37.0 1.0
C A:LYS82 4.2 38.9 1.0
C A:SER84 4.4 29.1 1.0
N A:TYR83 4.4 31.7 1.0
CG A:ASP85 4.6 62.8 1.0
OD2 A:ASP85 4.7 68.2 1.0
CA A:SER84 4.8 43.1 1.0
CG A:PHE86 4.9 28.5 1.0
CB A:TYR83 4.9 31.8 1.0
O A:ASP85 5.0 34.2 1.0
C A:PHE86 5.0 38.0 1.0

Chlorine binding site 3 out of 3 in 2x5g

Go back to Chlorine Binding Sites List in 2x5g
Chlorine binding site 3 out of 3 in the Crystal Structure of the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of the ORF131L51M Mutant From Sulfolobus Islandicus Rudivirus 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1098

b:39.8
occ:1.00
O A:LEU26 2.4 46.1 1.0
O A:HOH2006 2.9 40.6 1.0
N A:VAL36 3.1 39.3 1.0
C A:LEU26 3.6 41.2 1.0
O A:VAL36 3.7 36.4 1.0
N A:ILE28 3.8 39.0 1.0
CA A:VAL35 3.9 45.3 1.0
C A:VAL35 4.0 41.9 1.0
CA A:VAL36 4.0 36.4 1.0
CB A:VAL36 4.1 39.3 1.0
CG2 A:ILE25 4.1 33.5 1.0
CD1 A:ILE28 4.3 34.0 1.0
C A:VAL36 4.3 36.8 1.0
CB A:ILE28 4.3 40.9 1.0
CA A:LYS27 4.3 42.3 1.0
CG1 A:ILE28 4.3 37.4 1.0
N A:LEU26 4.3 32.2 1.0
CA A:LEU26 4.4 32.3 1.0
CG1 A:VAL35 4.4 54.0 1.0
CD1 A:ILE31 4.4 48.1 1.0
N A:LYS27 4.4 40.6 1.0
CB A:LEU26 4.5 30.1 1.0
O A:ILE34 4.5 60.1 1.0
C A:LYS27 4.6 44.3 1.0
CG2 A:VAL36 4.6 44.9 1.0
CA A:ILE28 4.7 41.1 1.0
CB A:VAL35 4.7 56.0 1.0
O A:ILE28 4.9 42.2 1.0

Reference:

M.Oke, L.G.Carter, K.A.Johnson, H.Liu, S.A.Mcmahon, X.Yan, M.Kerou, N.D.Weikart, N.Kadi, M.A.Sheikh, S.Schmelz, M.Dorward, M.Zawadzki, C.Cozens, H.Falconer, H.Powers, I.M.Overton, C.A.J.Van Niekerk, X.Peng, P.Patel, R.A.Garrett, D.Prangishvili, C.H.Botting, P.J.Coote, D.T.F.Dryden, G.J.Barton, U.Schwarz-Linek, G.L.Challis, G.L.Taylor, M.F.White, J.H.Naismith. The Scottish Structural Proteomics Facility: Targets, Methods and Outputs. J.Struct.Funct.Genom. V. 11 167 2010.
ISSN: ISSN 1345-711X
PubMed: 20419351
DOI: 10.1007/S10969-010-9090-Y
Page generated: Sat Jul 20 13:30:07 2024

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