Atomistry » Chlorine » PDB 3mvt-3n3z » 3mvu
Atomistry »
  Chlorine »
    PDB 3mvt-3n3z »
      3mvu »

Chlorine in PDB 3mvu: Crystal Structure of A Tena Family Transcription Regulator (TM1040_3656) From Silicibacter Sp. TM1040 at 1.80 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Tena Family Transcription Regulator (TM1040_3656) From Silicibacter Sp. TM1040 at 1.80 A Resolution, PDB code: 3mvu was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.21 / 1.80
Space group P 42 21 2
Cell size a, b, c (Å), α, β, γ (°) 65.315, 65.315, 107.079, 90.00, 90.00, 90.00
R / Rfree (%) 16.5 / 17.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Tena Family Transcription Regulator (TM1040_3656) From Silicibacter Sp. TM1040 at 1.80 A Resolution (pdb code 3mvu). 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 A Tena Family Transcription Regulator (TM1040_3656) From Silicibacter Sp. TM1040 at 1.80 A Resolution, PDB code: 3mvu:

Chlorine binding site 1 out of 1 in 3mvu

Go back to Chlorine Binding Sites List in 3mvu
Chlorine binding site 1 out of 1 in the Crystal Structure of A Tena Family Transcription Regulator (TM1040_3656) From Silicibacter Sp. TM1040 at 1.80 A Resolution


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 A Tena Family Transcription Regulator (TM1040_3656) From Silicibacter Sp. TM1040 at 1.80 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl239

b:57.4
occ:1.00
ND1 A:HIS44 3.0 32.8 1.0
NE2 A:GLN48 3.0 26.5 1.0
O A:HOH338 3.1 71.5 1.0
CE1 A:HIS44 3.7 33.9 1.0
CG A:GLN48 3.8 26.9 1.0
O A:HIS44 3.9 28.5 1.0
CD A:GLN48 3.9 27.4 1.0
O A:HOH301 4.0 60.7 1.0
CG A:HIS44 4.1 33.5 1.0
CB A:GLN47 4.2 41.4 1.0
CA A:HIS44 4.2 32.5 1.0
OE1 A:GLN47 4.4 50.7 1.0
CB A:HIS44 4.4 32.4 1.0
C A:HIS44 4.5 30.2 1.0
CD A:GLN47 4.5 52.5 1.0
CG A:GLN47 4.5 48.5 1.0
O A:HOH252 4.6 48.8 1.0
CG2 A:THR108 4.6 38.6 1.0
N A:GLN48 4.7 28.7 1.0
NE2 A:HIS44 4.9 32.7 1.0
CB A:GLN48 5.0 26.9 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sun Jul 21 00:24:41 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy