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

Chlorine in PDB 7gai: Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z212122838

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z212122838, PDB code: 7gai 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) 60.98 / 1.97
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 60.982, 60.982, 35.588, 90, 90, 90
R / Rfree (%) 20.7 / 28.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z212122838 (pdb code 7gai). 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 Z212122838, PDB code: 7gai:

Chlorine binding site 1 out of 1 in 7gai

Go back to Chlorine Binding Sites List in 7gai
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of MAP1LC3B in Complex with Z212122838


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 Z212122838 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl210

b:52.2
occ:1.00
O A:HOH329 2.8 49.2 1.0
OG1 A:THR29 3.1 39.9 1.0
N A:THR29 3.3 42.8 1.0
N A:PRO28 3.5 45.5 1.0
CD A:PRO28 3.6 53.1 1.0
C A:HIS27 3.6 41.6 1.0
CA A:HIS27 3.6 49.4 1.0
CB A:THR29 3.7 36.3 1.0
CG2 A:THR29 3.8 38.5 1.0
CG A:PRO28 3.8 52.0 1.0
CA A:THR29 4.0 40.5 1.0
O A:HIS27 4.2 45.9 1.0
C A:PRO28 4.3 47.2 1.0
CB A:HIS27 4.3 50.5 1.0
CA A:PRO28 4.4 45.7 1.0
CG A:LYS30 4.4 46.4 1.0
N A:LYS30 4.5 44.2 1.0
C A:THR29 4.5 39.1 1.0
CE A:LYS30 4.5 52.0 1.0
NZ A:LYS30 4.6 48.9 1.0
O A:GLN26 4.7 48.0 1.0
N A:HIS27 4.8 48.4 1.0
CB A:PRO28 4.8 47.6 1.0
O A:HOH378 4.8 59.8 1.0
ND1 A:HIS27 4.9 56.2 1.0
CD A:LYS30 4.9 45.6 1.0

Reference:

A.Kumar, S.Knapp, Structural Genomics Consortium (Sgc). Pandda Analysis Group Deposition To Be Published.
Page generated: Sun Jul 13 01:18:25 2025

Last articles

Mg in 6QUS
Mg in 6QTN
Mg in 6QUM
Mg in 6QS8
Mg in 6QTB
Mg in 6QS7
Mg in 6QTA
Mg in 6QSQ
Mg in 6QS1
Mg in 6QRY
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy