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Chlorine in PDB 3dcl: Crystal Structure of TM1086

Protein crystallography data

The structure of Crystal Structure of TM1086, PDB code: 3dcl was solved by M.Chruszcz, E.Evdokimova, M.Kudritska, A.Savchenko, A.Edwards, A.Joachimiak, W.Minor, Midwest Center For Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.25
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 164.578, 164.578, 97.815, 90.00, 90.00, 120.00
R / Rfree (%) 16.4 / 21.2

Other elements in 3dcl:

The structure of Crystal Structure of TM1086 also contains other interesting chemical elements:

Potassium (K) 5 atoms

Chlorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Chlorine atom in the Crystal Structure of TM1086 (pdb code 3dcl). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 12 binding sites of Chlorine where determined in the Crystal Structure of TM1086, PDB code: 3dcl:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Chlorine binding site 1 out of 12 in 3dcl

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Chlorine binding site 1 out of 12 in the Crystal Structure of TM1086


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 TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl286

b:46.0
occ:1.00
O A:HOH341 2.8 35.1 1.0
ND1 A:HIS180 3.2 41.0 1.0
N A:HIS180 3.4 38.8 1.0
CB A:ALA179 3.7 37.8 1.0
N A:ALA179 3.8 38.8 1.0
CB A:HIS180 3.9 39.0 1.0
CG A:HIS180 4.0 38.2 1.0
CA A:ALA179 4.1 38.3 1.0
C A:ALA179 4.2 38.5 1.0
CE1 A:HIS180 4.2 39.3 1.0
CA A:HIS180 4.3 39.1 1.0
CB A:PRO178 4.3 39.5 1.0
C A:PRO178 4.5 38.7 1.0
CE1 A:TYR231 4.7 35.9 1.0
CA A:PRO178 4.8 38.9 1.0
O A:HOH364 5.0 60.1 1.0

Chlorine binding site 2 out of 12 in 3dcl

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Chlorine binding site 2 out of 12 in the Crystal Structure of TM1086


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl287

b:46.2
occ:1.00
O A:HOH378 3.0 41.9 1.0
N A:VAL49 3.0 37.5 1.0
O A:HOH406 3.1 46.2 1.0
ND1 A:HIS115 3.3 41.7 1.0
CA A:LYS48 3.5 37.6 1.0
CB A:LYS48 3.7 38.4 1.0
CB A:HIS115 3.7 38.0 1.0
N A:GLY64 3.7 38.1 1.0
C A:LYS48 3.7 37.4 1.0
CA A:GLY64 3.8 38.0 1.0
CG1 A:VAL49 3.9 35.2 1.0
CG A:HIS115 4.0 38.6 1.0
CB A:VAL49 4.0 37.0 1.0
CA A:HIS115 4.0 38.1 1.0
CB A:PRO63 4.0 38.5 1.0
C A:PRO63 4.0 38.5 1.0
CA A:VAL49 4.1 37.0 1.0
O A:VAL114 4.3 37.7 1.0
CE1 A:HIS115 4.4 42.2 1.0
O A:PRO63 4.4 38.2 1.0
CG2 A:THR103 4.5 34.4 1.0
N A:HIS115 4.5 38.0 1.0
O A:VAL47 4.6 37.1 1.0
O A:HOH370 4.6 41.8 1.0
CA A:PRO63 4.6 38.5 1.0
CG A:PRO63 4.7 38.1 1.0
C A:VAL114 4.7 37.5 1.0
N A:LYS48 4.8 37.2 1.0
O A:LYS48 5.0 37.9 1.0
CG A:LYS48 5.0 41.3 1.0

Chlorine binding site 3 out of 12 in 3dcl

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Chlorine binding site 3 out of 12 in the Crystal Structure of TM1086


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl288

b:52.9
occ:1.00
NZ A:LYS265 3.4 48.7 1.0
CA A:HIS144 3.4 40.6 1.0
N A:ASP146 3.4 41.9 1.0
C A:HIS144 3.5 40.8 1.0
CB A:ASP146 3.7 43.1 1.0
N A:PRO145 3.8 41.3 1.0
CB A:HIS144 3.8 40.5 1.0
CD A:PRO145 3.9 41.1 1.0
CA A:ASP146 3.9 42.5 1.0
O A:HIS144 4.0 40.7 1.0
CD A:LYS265 4.0 46.9 1.0
CE A:LYS265 4.1 48.3 1.0
N A:VAL147 4.1 41.4 1.0
OD2 A:ASP146 4.2 46.4 1.0
CG2 A:VAL147 4.2 40.7 1.0
CG A:ASP146 4.3 44.4 1.0
C A:ASP146 4.3 42.0 1.0
CG A:LYS265 4.5 44.1 1.0
C A:PRO145 4.5 41.8 1.0
CG A:PRO145 4.6 41.3 1.0
ND1 A:HIS144 4.6 42.2 1.0
CA A:PRO145 4.7 41.6 1.0
CG A:HIS144 4.7 42.2 1.0
N A:HIS144 4.7 40.2 1.0
O A:ASP143 4.7 39.6 1.0
CB A:LYS265 4.9 42.2 1.0
CB A:VAL147 5.0 40.9 1.0

Chlorine binding site 4 out of 12 in 3dcl

Go back to Chlorine Binding Sites List in 3dcl
Chlorine binding site 4 out of 12 in the Crystal Structure of TM1086


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl287

b:48.7
occ:1.00
ND1 B:HIS180 3.0 41.9 1.0
O B:HOH393 3.0 38.0 1.0
N B:HIS180 3.6 38.6 1.0
CG B:HIS180 3.9 39.3 1.0
CB B:HIS180 3.9 38.4 1.0
N B:ALA179 3.9 38.7 1.0
CB B:ALA179 3.9 37.6 1.0
CE1 B:HIS180 4.0 40.8 1.0
CA B:ALA179 4.3 38.6 1.0
CA B:HIS180 4.3 38.8 1.0
C B:ALA179 4.4 38.4 1.0
CB B:PRO178 4.4 39.4 1.0
C B:PRO178 4.6 38.7 1.0
CE1 B:TYR231 4.8 34.8 1.0
OD2 B:ASP221 4.9 41.0 1.0
O B:HOH360 4.9 39.6 1.0
CA B:PRO178 4.9 38.6 1.0

Chlorine binding site 5 out of 12 in 3dcl

Go back to Chlorine Binding Sites List in 3dcl
Chlorine binding site 5 out of 12 in the Crystal Structure of TM1086


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl288

b:46.8
occ:1.00
O B:HOH389 3.0 41.7 1.0
N B:VAL49 3.1 37.4 1.0
O B:HOH323 3.1 38.2 1.0
ND1 B:HIS115 3.3 39.8 1.0
CA B:LYS48 3.5 37.3 1.0
CB B:LYS48 3.7 38.1 1.0
CA B:GLY64 3.7 38.2 1.0
N B:GLY64 3.7 38.4 1.0
CB B:HIS115 3.8 39.0 1.0
C B:LYS48 3.8 37.3 1.0
CG1 B:VAL49 3.9 35.8 1.0
CA B:HIS115 3.9 38.5 1.0
CG B:HIS115 4.0 39.0 1.0
CB B:VAL49 4.0 37.1 1.0
C B:PRO63 4.1 38.5 1.0
CB B:PRO63 4.1 37.8 1.0
CA B:VAL49 4.1 37.0 1.0
O B:HOH388 4.1 37.3 1.0
O B:VAL114 4.4 37.5 1.0
O B:PRO63 4.4 38.9 1.0
CE1 B:HIS115 4.4 41.6 1.0
N B:HIS115 4.6 38.1 1.0
O B:VAL47 4.6 37.0 1.0
CA B:PRO63 4.7 38.3 1.0
CG2 B:THR103 4.7 37.2 1.0
N B:LYS48 4.8 36.8 1.0
C B:VAL114 4.8 37.5 1.0
O B:HOH397 4.9 45.5 1.0
CG B:PRO63 4.9 38.5 1.0
O B:HOH390 5.0 41.6 1.0
CG B:LYS48 5.0 40.7 1.0

Chlorine binding site 6 out of 12 in 3dcl

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Chlorine binding site 6 out of 12 in the Crystal Structure of TM1086


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Crystal Structure of TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl285

b:43.2
occ:1.00
O C:HOH299 2.9 35.8 1.0
O C:HOH355 3.0 40.5 1.0
N C:VAL49 3.1 37.5 1.0
CD2 C:HIS115 3.3 39.4 1.0
CB C:HIS115 3.6 38.7 1.0
CA C:LYS48 3.6 37.5 1.0
N C:GLY64 3.8 38.0 1.0
CG C:HIS115 3.8 39.0 1.0
CA C:GLY64 3.8 38.2 1.0
CA C:HIS115 3.8 38.4 1.0
CB C:LYS48 3.8 37.9 1.0
CG1 C:VAL49 3.9 35.2 1.0
C C:LYS48 3.9 37.6 1.0
CB C:PRO63 4.0 38.1 1.0
CB C:VAL49 4.0 37.1 1.0
C C:PRO63 4.1 38.5 1.0
CA C:VAL49 4.2 37.2 1.0
O C:VAL114 4.2 37.3 1.0
O C:HOH296 4.2 34.0 1.0
N C:HIS115 4.4 37.9 1.0
O C:PRO63 4.4 38.8 1.0
CG2 C:THR103 4.5 35.8 1.0
C C:VAL114 4.6 37.3 1.0
NE2 C:HIS115 4.6 40.2 1.0
CA C:PRO63 4.7 38.3 1.0
O C:VAL47 4.7 37.3 1.0
CG C:PRO63 4.8 38.2 1.0
N C:LYS48 4.9 36.9 1.0
CG C:LYS48 5.0 40.9 1.0
O C:HOH369 5.0 38.4 1.0

Chlorine binding site 7 out of 12 in 3dcl

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Chlorine binding site 7 out of 12 in the Crystal Structure of TM1086


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of Crystal Structure of TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl286

b:48.4
occ:1.00
N C:ASP146 3.1 42.3 1.0
C C:HIS144 3.4 40.9 1.0
CB C:ASP146 3.4 43.1 1.0
N C:PRO145 3.5 41.2 1.0
CA C:HIS144 3.5 40.5 1.0
CD C:PRO145 3.6 42.1 1.0
CA C:ASP146 3.7 42.4 1.0
CE C:LYS265 3.8 48.6 1.0
O C:HIS144 3.9 41.0 1.0
OD2 C:ASP146 3.9 47.0 1.0
CG C:ASP146 3.9 44.4 1.0
CB C:HIS144 4.0 40.6 1.0
N C:VAL147 4.1 41.6 1.0
C C:PRO145 4.2 41.7 1.0
CG C:PRO145 4.2 42.0 1.0
C C:ASP146 4.2 42.2 1.0
CD C:LYS265 4.3 45.9 1.0
CA C:PRO145 4.3 41.6 1.0
CG2 C:VAL147 4.4 40.6 1.0
CG C:LYS265 4.7 43.1 1.0
O C:ASP143 4.8 39.6 1.0
N C:HIS144 4.8 40.2 1.0
NZ C:LYS265 4.8 48.9 1.0
ND1 C:HIS144 4.8 41.4 1.0
OD1 C:ASP146 4.9 46.7 1.0
CG C:HIS144 4.9 41.1 1.0
CB C:PRO145 4.9 41.8 1.0

Chlorine binding site 8 out of 12 in 3dcl

Go back to Chlorine Binding Sites List in 3dcl
Chlorine binding site 8 out of 12 in the Crystal Structure of TM1086


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of Crystal Structure of TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl287

b:41.5
occ:1.00
O C:HOH301 3.0 31.4 1.0
ND1 C:HIS180 3.2 38.6 1.0
N C:HIS180 3.6 38.8 1.0
N C:ALA179 3.9 38.9 1.0
CB C:HIS180 4.0 39.2 1.0
CG C:HIS180 4.0 37.9 1.0
CB C:ALA179 4.1 37.7 1.0
CE1 C:HIS180 4.1 39.6 1.0
CB C:PRO178 4.2 39.5 1.0
CA C:ALA179 4.3 38.4 1.0
CA C:HIS180 4.4 38.9 1.0
C C:ALA179 4.4 38.6 1.0
C C:PRO178 4.5 38.9 1.0
CE1 C:TYR231 4.7 34.7 1.0
CA C:PRO178 4.7 39.0 1.0
OD2 C:ASP221 4.9 42.2 1.0

Chlorine binding site 9 out of 12 in 3dcl

Go back to Chlorine Binding Sites List in 3dcl
Chlorine binding site 9 out of 12 in the Crystal Structure of TM1086


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 9 of Crystal Structure of TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl286

b:47.5
occ:1.00
O D:HOH304 3.0 37.0 1.0
ND1 D:HIS180 3.2 40.5 1.0
N D:HIS180 3.6 38.6 1.0
CB D:ALA179 3.8 38.0 1.0
N D:ALA179 3.9 38.8 1.0
CG D:HIS180 4.0 37.8 1.0
CB D:HIS180 4.1 38.6 1.0
CE1 D:HIS180 4.1 40.5 1.0
CA D:ALA179 4.2 38.3 1.0
CB D:PRO178 4.3 39.0 1.0
C D:ALA179 4.4 38.4 1.0
CA D:HIS180 4.4 38.8 1.0
C D:PRO178 4.6 38.9 1.0
CE1 D:TYR231 4.7 36.7 1.0
CA D:PRO178 4.8 38.8 1.0
O D:HOH350 4.9 35.9 1.0

Chlorine binding site 10 out of 12 in 3dcl

Go back to Chlorine Binding Sites List in 3dcl
Chlorine binding site 10 out of 12 in the Crystal Structure of TM1086


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 10 of Crystal Structure of TM1086 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl287

b:46.1
occ:1.00
O D:HOH357 3.0 32.6 1.0
O D:HOH330 3.1 33.3 1.0
N D:VAL49 3.1 38.0 1.0
ND1 D:HIS115 3.2 39.1 1.0
CB D:HIS115 3.6 38.5 1.0
CA D:LYS48 3.6 37.5 1.0
CB D:LYS48 3.8 37.6 1.0
CA D:HIS115 3.8 38.1 1.0
CG D:HIS115 3.8 37.9 1.0
CG1 D:VAL49 3.9 35.7 1.0
CA D:GLY64 3.9 38.1 1.0
C D:LYS48 3.9 37.4 1.0
CB D:VAL49 3.9 36.8 1.0
N D:GLY64 3.9 38.2 1.0
CA D:VAL49 4.1 36.9 1.0
CB D:PRO63 4.2 38.0 1.0
C D:PRO63 4.2 38.4 1.0
O D:VAL114 4.3 37.2 1.0
O D:HOH339 4.3 41.6 1.0
N D:HIS115 4.4 37.9 1.0
CE1 D:HIS115 4.4 40.5 1.0
O D:PRO63 4.4 38.3 1.0
CG2 D:THR103 4.5 36.8 1.0
C D:VAL114 4.6 37.4 1.0
O D:VAL47 4.8 36.4 1.0
CA D:PRO63 4.8 38.2 1.0
O D:HOH331 4.8 42.2 1.0
CG D:PRO63 4.9 37.8 1.0
CG D:LYS48 4.9 40.4 1.0
OG1 D:THR103 4.9 36.5 1.0
O D:HOH379 5.0 39.6 1.0
N D:LYS48 5.0 36.8 1.0

Reference:

M.Chruszcz, E.Evdokimova, M.Kudritska, A.Savchenko, A.Edwards, W.Minor. Crystal Structure of TM1086 To Be Published.
Page generated: Sat Dec 12 09:38:08 2020

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