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PDBsum entry 3o35
Go to PDB code:
Ligand/metal interactions
PDB id
3o35
Ligand highlighted
ALA-ARG-ALY-SER-
ALA
Ligands
ALY
ALY 27(D)
ALA-ARG-ALY-SER-
ALA
ALA 25(E) to ALA 29(E)
Metals
_ZN
×4
ZN 2(A)
ZN 1(A)
Ligand
ALA-ARG-ALY-SER-ALA
-
N(6)-Acetyllysine
Formula:
C
8
HNN
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 25(E)
6
-
-
-
Residue too small to validate
ARG 26(E)
12
12
1
1
Complete
Chiral checks - OK
ALY 27(E)
13
13
1
1
Complete
Chiral checks - OK
SER 28(E)
7
7
1
1
Complete
Chiral checks - OK
ALA 29(E)
6
-
-
-
Residue too small to validate
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-ARG-ALY-SER-ALA
List of
interactions
ALA 25(E) to ALA 29(E)
_ZN
×4
