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PDBsum entry 4l58
Go to PDB code:
Ligand/metal interactions
PDB id
4l58
Ligand highlighted
ALA-ARG-THR-M3L-
GLN-THR-ALA
Ligands
ALA-ARG-THR-M3L-
GLN-THR-ALA
ALA 1(B) to ALA 7(B)
Metals
_ZN
×2
ZN 102(A)
ZN 101(A)
Ligand
ALA-ARG-THR-M3L-GLN-THR-ALA
-
N-Trimethyllysine
Formula:
C
9
H
21
N
2
O
2
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(B)
6
-
-
-
Residue too small to validate
ARG 2(B)
12
12
1
1
Complete
Chiral checks - OK
THR 3(B)
8
8
1
1
Complete
Chiral checks - OK
M3L 4(B)
13
13
1
1
Complete
Chiral checks - OK
GLN 5(B)
10
10
1
1
Complete
Chiral checks - OK
THR 6(B)
8
8
1
1
Complete
Chiral checks - OK
ALA 7(B)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(B)
-
0
ARG 2(B)
-
0
THR 3(B)
-
0
M3L 4(B)
O: OXT
1
GLN 5(B)
O: OXT
1
THR 6(B)
-
0
ALA 7(B)
-
0
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-THR-M3L-GLN-THR-ALA
List of
interactions
ALA 1(B) to ALA 7(B)
_ZN
×2
