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Chlorine in PDB 3clm: Crystal Structure of Transaldolase (YP_208650.1) From Neisseria Gonorrhoeae Fa 1090 at 1.14 A Resolution

Enzymatic activity of Crystal Structure of Transaldolase (YP_208650.1) From Neisseria Gonorrhoeae Fa 1090 at 1.14 A Resolution

All present enzymatic activity of Crystal Structure of Transaldolase (YP_208650.1) From Neisseria Gonorrhoeae Fa 1090 at 1.14 A Resolution:
2.2.1.2;

Protein crystallography data

The structure of Crystal Structure of Transaldolase (YP_208650.1) From Neisseria Gonorrhoeae Fa 1090 at 1.14 A Resolution, PDB code: 3clm 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) 29.58 / 1.14
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 42.140, 83.030, 89.790, 90.00, 90.00, 90.00
R / Rfree (%) 13 / 16.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Transaldolase (YP_208650.1) From Neisseria Gonorrhoeae Fa 1090 at 1.14 A Resolution (pdb code 3clm). 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 Transaldolase (YP_208650.1) From Neisseria Gonorrhoeae Fa 1090 at 1.14 A Resolution, PDB code: 3clm:

Chlorine binding site 1 out of 1 in 3clm

Go back to Chlorine Binding Sites List in 3clm
Chlorine binding site 1 out of 1 in the Crystal Structure of Transaldolase (YP_208650.1) From Neisseria Gonorrhoeae Fa 1090 at 1.14 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 Transaldolase (YP_208650.1) From Neisseria Gonorrhoeae Fa 1090 at 1.14 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl352

b:8.6
occ:1.00
 OG1 A:THR162 3.0 7.9 1.0
O A:HOH465 3.1 14.7 1.0
NZ A:LYS138 3.1 6.6 1.0
ND2 A:ASN43 3.6 11.4 1.0
O A:HOH436 3.6 12.1 1.0
CZ A:PHE201 3.7 7.1 1.0
CZ A:PHE339 3.7 9.3 1.0
CE A:LYS138 3.8 7.5 1.0
CB A:ASN43 3.8 6.6 1.0
C1 A:EDO354 3.8 13.7 0.5
CD A:LYS138 3.8 6.4 1.0
CE2 A:PHE339 4.0 9.6 1.0
CB A:THR162 4.0 6.7 1.0
C1 A:EDO354 4.2 9.9 0.5
CE1 A:PHE201 4.2 6.4 1.0
CG A:ASN43 4.2 6.7 1.0
CG2 A:THR162 4.2 6.3 1.0
OE1 A:GLU107 4.3 7.5 1.0
O1 A:EDO354 4.4 18.8 0.5
O A:HOH380 4.5 7.4 1.0
O A:SER42 4.8 5.6 1.0
CE2 A:PHE201 4.8 6.6 1.0
O1 A:EDO354 4.8 5.5 0.5
CE1 A:PHE339 4.9 10.0 1.0
C2 A:EDO354 5.0 9.7 0.5

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Fri Jul 11 04:06:24 2025

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