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Chlorine in PDB 6q4p: Fusidic Acid Bound ACRB_N298A

Protein crystallography data

The structure of Fusidic Acid Bound ACRB_N298A, PDB code: 6q4p was solved by H.K.Tam, K.M.Pos, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.76 / 2.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 146.222, 162.632, 245.467, 90.00, 90.00, 90.00
R / Rfree (%) 21.1 / 24.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Fusidic Acid Bound ACRB_N298A (pdb code 6q4p). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 5 binding sites of Chlorine where determined in the Fusidic Acid Bound ACRB_N298A, PDB code: 6q4p:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5;

Chlorine binding site 1 out of 5 in 6q4p

Go back to Chlorine Binding Sites List in 6q4p
Chlorine binding site 1 out of 5 in the Fusidic Acid Bound ACRB_N298A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Fusidic Acid Bound ACRB_N298A within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1112

b:62.3
occ:1.00
N B:PHE362 3.5 78.8 1.0
CB B:ASN361 3.9 72.0 1.0
CA B:ASN361 4.1 72.0 1.0
C B:ASN361 4.2 74.8 1.0
N B:ARG363 4.2 78.3 1.0
CB B:PHE362 4.2 79.9 1.0
CA B:PHE362 4.3 79.2 1.0
CD2 B:PHE362 4.5 81.0 1.0
CD B:ARG363 4.6 90.6 1.0
CG B:ARG363 4.7 87.2 1.0
CG B:PHE362 4.8 80.5 1.0
C B:PHE362 4.8 78.2 1.0
OD1 B:ASN361 4.9 70.4 1.0
CG B:ASN361 4.9 71.5 1.0
CB B:ARG363 4.9 83.7 1.0

Chlorine binding site 2 out of 5 in 6q4p

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Chlorine binding site 2 out of 5 in the Fusidic Acid Bound ACRB_N298A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Fusidic Acid Bound ACRB_N298A within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl1111

b:44.6
occ:1.00
O C:HOH1328 3.6 39.1 1.0
N C:HIS692 3.7 54.1 1.0
CA C:GLY691 4.0 53.7 1.0
CB C:HIS692 4.4 53.2 1.0
C C:GLY691 4.4 54.4 1.0
NZ C:LYS55 4.4 64.5 1.0
CA C:HIS692 4.7 53.8 1.0
CE C:LYS55 4.9 63.1 1.0

Chlorine binding site 3 out of 5 in 6q4p

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Chlorine binding site 3 out of 5 in the Fusidic Acid Bound ACRB_N298A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Fusidic Acid Bound ACRB_N298A within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl1112

b:74.8
occ:1.00
N C:GLN229 3.5 48.3 1.0
OE1 C:GLN228 3.7 42.6 1.0
CD C:GLN228 3.7 43.3 1.0
NE2 C:GLN228 3.8 41.9 1.0
N C:LEU230 3.8 49.1 1.0
CB C:GLN229 3.9 52.6 1.0
CA C:GLN229 4.2 50.4 1.0
CB C:LEU230 4.2 48.7 1.0
CG C:GLN229 4.3 54.2 1.0
CA C:GLN228 4.4 46.2 1.0
C C:GLN228 4.4 47.1 1.0
CD2 A:LEU782 4.4 46.6 1.0
C C:GLN229 4.5 50.0 1.0
CG C:GLN228 4.5 43.9 1.0
CA C:LEU230 4.7 48.4 1.0
O A:MET781 5.0 44.4 1.0

Chlorine binding site 4 out of 5 in 6q4p

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Chlorine binding site 4 out of 5 in the Fusidic Acid Bound ACRB_N298A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Fusidic Acid Bound ACRB_N298A within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl1113

b:57.3
occ:1.00
OG C:SER233 3.6 40.5 1.0
O A:HOH1283 3.6 57.1 1.0
O A:HOH1235 3.6 44.0 1.0
O C:ASN231 4.0 45.5 1.0
OD1 C:ASN231 4.0 46.3 1.0
CB A:SER84 4.2 52.3 1.0
N C:SER233 4.3 41.4 1.0
CG C:ASN231 4.5 45.5 1.0
OG A:SER84 4.6 54.8 1.0
C C:ASN231 4.6 44.9 1.0
OG1 A:THR724 4.7 41.9 1.0
ND2 C:ASN231 4.7 43.9 1.0
CA C:ALA232 4.7 43.4 1.0
C C:ALA232 4.8 42.5 1.0
CB A:PRO814 4.8 43.8 1.0
NE2 C:GLN218 4.8 43.7 1.0
CB C:SER233 4.8 40.2 1.0
CA A:GLY581 4.9 56.5 1.0
N C:ALA232 5.0 43.4 1.0

Chlorine binding site 5 out of 5 in 6q4p

Go back to Chlorine Binding Sites List in 6q4p
Chlorine binding site 5 out of 5 in the Fusidic Acid Bound ACRB_N298A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Fusidic Acid Bound ACRB_N298A within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl1114

b:67.7
occ:1.00
ND2 C:ASN719 3.4 50.5 1.0
SD C:MET575 3.5 59.6 1.0
NH1 C:ARG717 3.5 51.3 1.0
CD2 C:PHE617 3.7 67.1 1.0
CD1 C:LEU828 3.7 38.9 1.0
NE C:ARG717 3.7 50.2 1.0
CG C:MET575 3.8 54.8 1.0
CB C:MET575 4.0 51.3 1.0
CZ C:ARG717 4.1 50.9 1.0
CE2 C:PHE666 4.2 39.9 1.0
CG C:PHE617 4.2 66.8 1.0
CE2 C:PHE617 4.3 67.0 1.0
CB C:PHE617 4.4 67.0 1.0
CZ C:PHE666 4.5 39.9 1.0
CG C:ASN719 4.6 49.9 1.0
CD C:ARG717 4.9 50.4 1.0
CD2 C:PHE666 4.9 40.0 1.0
CG C:LEU828 5.0 39.0 1.0
CG C:ARG717 5.0 50.3 1.0

Reference:

H.K.Tam, K.M.Pos. Fusidic Acid Bound ACRB_N298A To Be Published.
Page generated: Sat Jul 12 18:44:44 2025

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