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Chlorine in PDB 8kdd: Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map (pdb code 8kdd). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map, PDB code: 8kdd:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8kdd

Go back to Chlorine Binding Sites List in 8kdd
Chlorine binding site 1 out of 2 in the Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl601

b:329.9
occ:1.00
CL1 B:VRW601 0.0 329.9 1.0
C20 B:VRW601 1.7 215.3 1.0
C19 B:VRW601 2.7 215.6 1.0
C15 B:VRW601 2.8 138.0 1.0
O2 B:VRW601 3.0 228.9 1.0
ND2 B:ASN404 3.4 257.5 1.0
C12 B:VRW601 3.5 284.7 1.0
C13 B:VRW601 3.5 212.6 1.0
C14 B:VRW601 3.9 313.8 1.0
O1 B:VRW601 3.9 172.9 1.0
C11 B:VRW601 3.9 291.4 1.0
CG B:ASN404 4.0 276.0 1.0
C18 B:VRW601 4.0 179.7 1.0
CA B:GLY255 4.0 179.2 1.0
C8 B:VRW601 4.0 210.7 1.0
C16 B:VRW601 4.0 143.1 1.0
C10 B:VRW601 4.4 260.7 1.0
C9 B:VRW601 4.4 217.2 1.0
CB B:ASN404 4.4 252.7 1.0
C B:GLY255 4.4 146.1 1.0
C7 B:VRW601 4.5 168.7 1.0
C17 B:VRW601 4.5 157.9 1.0
N1 B:VRW601 4.6 190.0 1.0
OD1 B:ASN404 4.7 263.9 1.0
O B:GLY255 4.9 145.6 1.0
CD1 B:PHE252 4.9 227.9 1.0
N B:GLY256 4.9 120.8 1.0

Chlorine binding site 2 out of 2 in 8kdd

Go back to Chlorine Binding Sites List in 8kdd
Chlorine binding site 2 out of 2 in the Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of LAT1-CD98HC-FAB170 in Complex with JPH203, Consensus Map within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl601

b:362.7
occ:1.00
CL2 B:VRW601 0.0 362.7 1.0
C16 B:VRW601 1.7 143.1 1.0
C17 B:VRW601 2.6 157.9 1.0
C15 B:VRW601 2.7 138.0 1.0
OH B:TYR259 2.8 360.8 1.0
CZ B:TYR259 2.9 243.8 1.0
O2 B:VRW601 3.1 228.9 1.0
CE1 B:TYR259 3.2 203.0 1.0
C14 B:VRW601 3.4 313.8 1.0
CE2 B:TYR259 3.7 196.0 1.0
OG1 B:THR62 3.8 173.6 1.0
CA B:GLY256 3.9 151.5 1.0
C18 B:VRW601 3.9 179.7 1.0
C20 B:VRW601 4.0 215.3 1.0
CD1 B:TYR259 4.0 200.8 1.0
O B:GLY255 4.1 145.6 1.0
O B:THR62 4.2 181.9 1.0
N B:GLY256 4.3 120.8 1.0
CD2 B:TYR259 4.4 162.4 1.0
C B:GLY255 4.5 146.1 1.0
C19 B:VRW601 4.5 215.6 1.0
O1 B:VRW601 4.5 172.9 1.0
CG B:TYR259 4.6 198.9 1.0
C12 B:VRW601 4.7 284.7 1.0
CB B:THR62 5.0 157.2 1.0
OG B:SER144 5.0 141.9 1.0
C13 B:VRW601 5.0 212.6 1.0
CG2 B:THR62 5.0 204.1 1.0

Reference:

Y.Lee, Y.Lee. N/A N/A.
Page generated: Tue Feb 25 09:07:05 2025

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