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Chlorine in PDB 5ryn: EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1545312521

Protein crystallography data

The structure of EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1545312521, PDB code: 5ryn was solved by W.J.Bradshaw, V.L.Katis, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.84 / 1.88
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 38.810, 77.690, 99.190, 90.00, 90.00, 90.00
R / Rfree (%) 21.4 / 26.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1545312521 (pdb code 5ryn). 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 EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1545312521, PDB code: 5ryn:

Chlorine binding site 1 out of 1 in 5ryn

Go back to Chlorine Binding Sites List in 5ryn
Chlorine binding site 1 out of 1 in the EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1545312521


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z1545312521 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:51.6
occ:0.64
CL1 A:NTV401 0.0 51.6 0.6
C3 A:NTV401 1.7 47.8 0.6
C2 A:NTV401 2.6 48.0 0.6
C4 A:NTV401 2.6 47.6 0.6
C1 A:NTV401 2.9 47.0 0.6
CB A:HIS384 3.2 38.9 1.0
CG A:HIS384 3.6 43.5 1.0
O A:CYS380 3.6 29.6 1.0
CA A:VAL381 3.6 32.8 1.0
ND1 A:HIS384 3.7 53.3 1.0
C A:CYS380 3.8 30.9 1.0
N A:VAL381 3.8 34.6 1.0
CG1 A:ILE340 3.9 38.0 0.6
C7 A:NTV401 3.9 46.8 0.6
C5 A:NTV401 3.9 45.4 0.6
CZ3 A:TRP334 4.1 39.3 0.6
CB A:ILE340 4.3 37.5 0.6
CG2 A:VAL381 4.3 40.4 1.0
C6 A:NTV401 4.4 45.0 0.6
CD2 A:HIS384 4.5 47.3 1.0
CB A:CYS380 4.5 33.0 1.0
CB A:VAL381 4.6 36.2 1.0
O A:VAL381 4.6 36.8 1.0
C A:VAL381 4.6 30.8 1.0
CA A:HIS384 4.6 37.7 1.0
CE1 A:HIS384 4.6 52.4 1.0
CG2 A:ILE340 4.7 42.4 0.6
CH2 A:TRP334 4.7 41.2 0.6
CE3 A:TRP334 4.7 39.8 0.6
CA A:CYS380 4.8 30.5 1.0

Reference:

W.J.Bradshaw, V.L.Katis, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi. EPB41L3 Pandda Analysis Group Deposition To Be Published.
Page generated: Fri Jul 26 16:36:40 2024

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