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Chlorine in PDB 8hnu: Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum (pdb code 8hnu). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum, PDB code: 8hnu:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 8hnu

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Chlorine binding site 1 out of 4 in the Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1001

b:111.8
occ:1.00
N A:GLN491 3.0 85.7 1.0
N A:THR492 3.3 86.4 1.0
N A:LEU888 3.4 89.6 1.0
OG1 A:THR492 3.5 89.7 1.0
CB A:PRO887 3.5 88.7 1.0
CA A:GLY490 3.5 73.4 1.0
C A:GLY490 3.6 81.8 1.0
CA A:PRO887 3.7 88.8 1.0
NE2 A:HIS141 3.8 80.8 1.0
CD2 A:HIS141 3.8 79.2 1.0
CA A:GLN491 3.8 78.8 1.0
N A:GLN493 3.9 94.5 1.0
CB A:GLN491 4.0 79.4 1.0
C A:PRO887 4.0 89.7 1.0
C A:GLN491 4.0 83.2 1.0
CD1 A:LEU888 4.1 88.6 1.0
CA A:THR492 4.2 86.7 1.0
CG A:LEU888 4.2 88.4 1.0
CB A:LEU888 4.3 90.1 1.0
CB A:THR492 4.4 86.3 1.0
CA A:LEU888 4.4 92.2 1.0
C A:THR492 4.5 88.5 1.0
CB A:GLN493 4.5 99.0 1.0
O A:GLY490 4.6 83.8 1.0
N A:GLY490 4.7 77.9 1.0
CA A:GLN493 4.9 94.4 1.0

Chlorine binding site 2 out of 4 in 8hnu

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Chlorine binding site 2 out of 4 in the Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1002

b:105.0
occ:1.00
ND2 A:ASN624 2.7 96.2 1.0
O A:HOH1160 3.1 98.7 1.0
NE A:ARG718 3.4 80.5 1.0
ND2 A:ASN752 3.4 87.7 1.0
NH2 A:ARG718 3.5 76.6 1.0
CB A:ASN624 3.5 94.5 1.0
CG A:ASN624 3.5 93.0 1.0
CB A:ASN752 3.7 77.3 1.0
CZ A:ARG718 3.9 80.5 1.0
CD2 A:PHE750 3.9 78.1 1.0
CG A:ASN752 4.1 85.5 1.0
CE3 A:TRP623 4.2 91.1 1.0
CZ3 A:TRP623 4.2 87.9 1.0
CD1 A:LEU787 4.4 91.2 1.0
CD A:ARG718 4.5 77.0 1.0
CE2 A:PHE750 4.6 77.8 1.0
CA A:ASN624 4.6 94.4 1.0
OD1 A:ASN624 4.7 96.7 1.0
SD A:MET667 4.7 99.6 1.0
CG A:PHE750 4.8 81.8 1.0
N A:ASN624 4.9 96.2 1.0
CB A:PHE750 4.9 75.8 1.0
CA A:ASN752 5.0 80.1 1.0

Chlorine binding site 3 out of 4 in 8hnu

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Chlorine binding site 3 out of 4 in the Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1001

b:111.9
occ:1.00
N B:GLN491 3.0 86.5 1.0
N B:THR492 3.3 88.4 1.0
N B:LEU888 3.4 91.0 1.0
OG1 B:THR492 3.5 90.5 1.0
CB B:PRO887 3.5 87.9 1.0
CA B:GLY490 3.5 73.5 1.0
C B:GLY490 3.6 82.6 1.0
CA B:PRO887 3.7 88.7 1.0
NE2 B:HIS141 3.8 81.2 1.0
CD2 B:HIS141 3.8 80.0 1.0
CA B:GLN491 3.8 79.4 1.0
N B:GLN493 3.9 95.0 1.0
CB B:GLN491 4.0 79.4 1.0
C B:PRO887 4.0 90.2 1.0
C B:GLN491 4.0 84.0 1.0
CD1 B:LEU888 4.1 88.9 1.0
CA B:THR492 4.2 88.9 1.0
CG B:LEU888 4.2 89.2 1.0
CB B:LEU888 4.3 91.4 1.0
CB B:THR492 4.4 87.5 1.0
CA B:LEU888 4.4 92.5 1.0
C B:THR492 4.5 90.0 1.0
CB B:GLN493 4.5 98.3 1.0
O B:GLY490 4.6 84.6 1.0
N B:GLY490 4.7 78.3 1.0
CA B:GLN493 4.9 94.3 1.0
CG B:PRO887 5.0 86.4 1.0

Chlorine binding site 4 out of 4 in 8hnu

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Chlorine binding site 4 out of 4 in the Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Cellodextrin Phosphorylase Stable Variant From Clostridium Thermocellum within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1002

b:105.5
occ:1.00
ND2 B:ASN624 2.7 98.3 1.0
O B:HOH1156 3.2 99.9 1.0
NE B:ARG718 3.4 79.3 1.0
ND2 B:ASN752 3.4 87.6 1.0
NH2 B:ARG718 3.5 77.1 1.0
CB B:ASN624 3.5 95.8 1.0
CG B:ASN624 3.5 94.2 1.0
CB B:ASN752 3.7 77.3 1.0
CZ B:ARG718 3.9 79.8 1.0
CD2 B:PHE750 3.9 78.2 1.0
CG B:ASN752 4.1 86.0 1.0
CE3 B:TRP623 4.2 91.1 1.0
CZ3 B:TRP623 4.2 87.6 1.0
CD1 B:LEU787 4.4 90.6 1.0
CD B:ARG718 4.5 77.7 1.0
CE2 B:PHE750 4.6 77.4 1.0
CA B:ASN624 4.6 96.0 1.0
OD1 B:ASN624 4.7 97.8 1.0
SD B:MET667 4.7 99.2 1.0
CG B:PHE750 4.8 82.8 1.0
N B:ASN624 4.8 97.7 1.0
CB B:PHE750 4.9 77.0 1.0
CG B:LEU787 4.9 92.3 1.0
CA B:ASN752 5.0 80.7 1.0

Reference:

T.Kuga, N.Sunagawa, K.Igarashi. 11 Cysteine-to-Serine Mutations Improve the Stability of Cellodextrin Phosphorylase To Be Published.
Page generated: Sun Jul 13 12:05:37 2025

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