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PDBsum entry 3sou
Go to PDB code:
Ligand/metal interactions
PDB id
3sou
2 instances of ligand highlighted
ALA-ARG-THR-LYS-
GLN-THR-ALA-ARG
Ligands
ALA-ARG-THR-LYS-
GLN-THR-ALA-ARG
×2
ALA 1(D) to ARG 8(D)
Metals
_ZN
×8
ZN 7(A)
ZN 1(A)
ZN 2(A)
ZN 3(A)
Ligand
ALA-ARG-THR-LYS-GLN-THR-ALA-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(D)
6
-
-
-
-
-
-
-
-
-
ARG 2(D)
12
12
1
1
0
0
0
0
0
0
THR 3(D)
8
8
1
1
0
0
0
0
0
0
LYS 4(D)
10
10
1
1
0
0
0
0
0
0
GLN 5(D)
10
10
1
1
0
0
0
0
0
0
THR 6(D)
8
8
1
1
0
0
0
0
0
0
ALA 7(D)
6
-
-
-
-
-
-
-
-
-
ARG 8(D)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(D)
-
0
ARG 2(D)
-
0
THR 3(D)
-
0
LYS 4(D)
O: OXT
1
GLN 5(D)
O: OXT
1
THR 6(D)
O: OXT
1
ALA 7(D)
-
0
ARG 8(D)
O: OXT
1
Additional Information
Validation carried out using
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-ARG-THR-LYS-GLN-THR-ALA-ARG
List of
interactions
ALA 1(D) to ARG 8(D)
(also representing equivalent ligand ALA 1(E) to ARG 8(E) )
_ZN
×8
