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Chlorine in PDB 4mma: Crystal Structure of Leubat (DELTA13 Mutant) in Complex with Clomipramine

Protein crystallography data

The structure of Crystal Structure of Leubat (DELTA13 Mutant) in Complex with Clomipramine, PDB code: 4mma was solved by H.Wang, E.Gouaux, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.94 / 3.30
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 88.520, 88.811, 81.225, 90.00, 94.41, 90.00
R / Rfree (%) 24.6 / 26.1

Other elements in 4mma:

The structure of Crystal Structure of Leubat (DELTA13 Mutant) in Complex with Clomipramine also contains other interesting chemical elements:

Sodium (Na) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Leubat (DELTA13 Mutant) in Complex with Clomipramine (pdb code 4mma). 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 Crystal Structure of Leubat (DELTA13 Mutant) in Complex with Clomipramine, PDB code: 4mma:

Chlorine binding site 1 out of 1 in 4mma

Go back to Chlorine Binding Sites List in 4mma
Chlorine binding site 1 out of 1 in the Crystal Structure of Leubat (DELTA13 Mutant) in Complex with Clomipramine


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Leubat (DELTA13 Mutant) in Complex with Clomipramine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl603

b:0.1
occ:1.00
CL2 A:CXX603 0.0 0.1 1.0
C2 A:CXX603 1.8 0.1 1.0
C1 A:CXX603 2.7 0.0 1.0
C3 A:CXX603 2.8 0.4 1.0
CA A:SER356 3.2 95.2 1.0
O A:SER356 3.4 0.6 1.0
CB A:ALA105 3.6 92.5 1.0
CB A:SER356 3.6 94.5 1.0
C A:SER356 3.8 98.6 1.0
CA A:ALA105 3.9 87.4 1.0
C14 A:CXX603 4.1 0.4 1.0
C4 A:CXX603 4.1 0.5 1.0
CG A:MET360 4.2 0.9 1.0
O A:SER355 4.3 98.7 1.0
N A:SER356 4.3 98.5 1.0
CG2 A:VAL109 4.4 91.3 1.0
CD2 A:TYR108 4.4 96.4 1.0
CB A:TYR108 4.4 92.3 1.0
N A:MET360 4.4 0.7 1.0
CA A:GLY359 4.5 0.2 1.0
N A:ALA105 4.6 82.5 1.0
C13 A:CXX603 4.6 92.7 1.0
C A:SER355 4.7 98.1 1.0
C A:GLY359 4.7 0.9 1.0
CG A:TYR108 4.7 96.0 1.0
N A:GLY359 4.7 0.8 1.0

Reference:

H.Wang, A.Goehring, K.H.Wang, A.Penmatsa, R.Ressler, E.Gouaux. Structural Basis For Action By Diverse Antidepressants on Biogenic Amine Transporters. Nature V. 503 141 2013.
ISSN: ISSN 0028-0836
PubMed: 24121440
DOI: 10.1038/NATURE12648
Page generated: Fri Jul 11 19:12:52 2025

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