Atomistry » Chlorine » PDB 7g7w-7gbp » 7gag
Atomistry »
  Chlorine »
    PDB 7g7w-7gbp »
      7gag »

Chlorine in PDB 7gag: Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z198195770

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z198195770, PDB code: 7gag was solved by A.Kumar, P.G.Marples, C.W.E.Tomlinson, D.Fearon, F.Von-Delft, S.Knapp, Structural Genomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 61.01 / 1.59
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 61.005, 61.005, 35.485, 90, 90, 90
R / Rfree (%) 19.3 / 21.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z198195770 (pdb code 7gag). 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 Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z198195770, PDB code: 7gag:

Chlorine binding site 1 out of 1 in 7gag

Go back to Chlorine Binding Sites List in 7gag
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z198195770


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z198195770 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl211

b:33.7
occ:1.00
OG1 A:THR29 3.0 25.0 1.0
O A:HOH335 3.0 34.5 1.0
N A:THR29 3.2 24.4 1.0
C A:HIS27 3.4 24.3 1.0
N A:PRO28 3.5 25.3 1.0
CA A:HIS27 3.5 28.0 1.0
CD A:PRO28 3.6 29.0 1.0
CB A:THR29 3.7 24.8 1.0
CG2 A:THR29 3.9 25.1 1.0
O A:HIS27 3.9 24.3 1.0
CA A:THR29 4.0 25.1 1.0
CG A:PRO28 4.1 26.7 1.0
CB A:HIS27 4.2 30.6 1.0
C A:PRO28 4.2 24.0 1.0
CE A:LYS30 4.3 38.5 1.0
CG A:LYS30 4.4 30.2 1.0
CA A:PRO28 4.4 26.2 1.0
N A:LYS30 4.5 26.2 1.0
C A:THR29 4.5 24.9 1.0
NZ A:LYS30 4.6 37.8 1.0
O A:HOH377 4.7 48.0 1.0
O A:HOH378 4.7 64.3 1.0
N A:HIS27 4.7 29.0 1.0
O A:GLN26 4.8 28.7 1.0
ND1 A:HIS27 4.8 35.6 1.0
CD A:LYS30 4.9 31.3 1.0
CB A:PRO28 4.9 27.0 1.0

Reference:

A.Kumar, S.Knapp, Structural Genomics Consortium (Sgc). Pandda Analysis Group Deposition To Be Published.
Page generated: Sun Jul 13 01:18:24 2025

Last articles

Mg in 6QPH
Mg in 6QV0
Mg in 6QUZ
Mg in 6QUY
Mg in 6QUX
Mg in 6QUW
Mg in 6QUV
Mg in 6QUU
Mg in 6QUS
Mg in 6QTN
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy