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Chlorine in PDB 4pjx: Structure of Human MR1-Ac-6-Fp in Complex with Human Mait C-A11 Tcr

Protein crystallography data

The structure of Structure of Human MR1-Ac-6-Fp in Complex with Human Mait C-A11 Tcr, PDB code: 4pjx was solved by R.W.Birkinshaw, J.Rossjohn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.94 / 2.25
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 213.921, 69.581, 142.502, 90.00, 103.74, 90.00
R / Rfree (%) 17 / 20.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Human MR1-Ac-6-Fp in Complex with Human Mait C-A11 Tcr (pdb code 4pjx). 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 Structure of Human MR1-Ac-6-Fp in Complex with Human Mait C-A11 Tcr, PDB code: 4pjx:

Chlorine binding site 1 out of 1 in 4pjx

Go back to Chlorine Binding Sites List in 4pjx
Chlorine binding site 1 out of 1 in the Structure of Human MR1-Ac-6-Fp in Complex with Human Mait C-A11 Tcr


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Human MR1-Ac-6-Fp in Complex with Human Mait C-A11 Tcr within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:48.2
occ:1.00
OE1 A:GLN93 2.5 36.2 1.0
OG1 A:THR91 2.8 34.3 1.0
N A:GLY116 2.8 27.4 1.0
O A:ALA113 3.2 29.0 1.0
N A:ASP115 3.3 29.2 1.0
CD A:GLN93 3.4 32.0 1.0
C A:ALA113 3.5 28.9 1.0
CA A:GLY116 3.5 27.0 1.0
O A:THR91 3.5 28.9 1.0
CG A:GLN93 3.5 33.5 1.0
C A:THR91 3.6 29.6 1.0
CB A:GLN93 3.6 27.1 1.0
N A:GLN93 3.6 25.6 1.0
C A:TYR114 3.8 30.8 1.0
CB A:THR91 3.8 31.5 1.0
CB A:ALA113 3.8 23.8 1.0
N A:TYR92 3.8 26.3 1.0
N A:TYR114 3.8 27.5 1.0
C A:TYR92 3.8 28.9 1.0
C A:ASP115 3.8 30.5 1.0
CA A:TYR114 3.9 26.0 1.0
CA A:ASP115 3.9 29.6 1.0
CA A:TYR92 4.0 26.2 1.0
CE1 B:HIS31 4.2 35.6 1.0
CA A:GLN93 4.2 25.4 1.0
CA A:ALA113 4.3 23.5 1.0
CA A:THR91 4.3 27.4 1.0
NE2 B:HIS31 4.4 34.7 1.0
O A:TYR92 4.5 28.3 1.0
O A:TYR114 4.5 31.0 1.0
C A:GLY116 4.5 32.8 1.0
NE2 A:GLN93 4.6 23.5 1.0
N A:GLN117 4.7 29.2 1.0
O A:ASP115 5.0 30.0 1.0

Reference:

S.B.Eckle, R.W.Birkinshaw, L.Kostenko, A.J.Corbett, H.E.Mcwilliam, R.Reantragoon, Z.Chen, N.A.Gherardin, T.Beddoe, L.Liu, O.Patel, B.Meehan, D.P.Fairlie, J.A.Villadangos, D.I.Godfrey, L.Kjer-Nielsen, J.Mccluskey, J.Rossjohn. A Molecular Basis Underpinning the T Cell Receptor Heterogeneity of Mucosal-Associated Invariant T Cells. J.Exp.Med. V. 211 1585 2014.
ISSN: ESSN 1540-9538
PubMed: 25049336
DOI: 10.1084/JEM.20140484
Page generated: Fri Jul 26 00:04:17 2024

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