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Chlorine in PDB 7gau: Pandda Analysis Group Deposition of Ground-State Model of MAP1LC3B

Protein crystallography data

The structure of Pandda Analysis Group Deposition of Ground-State Model of MAP1LC3B, PDB code: 7gau 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) 61.00 / 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 (%) 19.9 / 21.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition of Ground-State Model of MAP1LC3B (pdb code 7gau). 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 of Ground-State Model of MAP1LC3B, PDB code: 7gau:

Chlorine binding site 1 out of 1 in 7gau

Go back to Chlorine Binding Sites List in 7gau
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition of Ground-State Model of MAP1LC3B


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 of Ground-State Model of MAP1LC3B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl210

b:33.8
occ:1.00
O A:HOH335 3.0 34.6 1.0
OG1 A:THR29 3.0 25.1 1.0
N A:THR29 3.3 24.4 1.0
C A:HIS27 3.4 24.0 1.0
N A:PRO28 3.5 25.2 1.0
CA A:HIS27 3.5 28.1 1.0
CD A:PRO28 3.6 28.7 1.0
CB A:THR29 3.8 24.9 1.0
CG2 A:THR29 3.9 24.5 1.0
O A:HIS27 3.9 24.1 1.0
CA A:THR29 4.0 25.5 1.0
CG A:PRO28 4.1 26.2 1.0
CB A:HIS27 4.2 30.6 1.0
C A:PRO28 4.3 24.1 1.0
CE A:LYS30 4.3 38.0 1.0
CG A:LYS30 4.4 30.8 1.0
CA A:PRO28 4.4 26.0 1.0
N A:LYS30 4.5 26.3 1.0
C A:THR29 4.5 25.0 1.0
NZ A:LYS30 4.6 37.9 1.0
N A:HIS27 4.7 28.6 1.0
O A:HOH377 4.7 49.0 1.0
O A:GLN26 4.7 28.5 1.0
O A:HOH379 4.8 67.5 1.0
ND1 A:HIS27 4.8 35.5 1.0
CD A:LYS30 4.9 31.7 1.0
CB A:PRO28 4.9 26.2 1.0

Reference:

A.Kumar, S.Knapp, Structural Genomics Consortium (Sgc). Pandda Analysis Group Deposition of Ground-State Model To Be Published.
Page generated: Sat Sep 28 19:15:46 2024

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