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PDBsum entry 3e4z
Go to PDB code:
Ligand/metal interactions
PDB id
3e4z
2 instances of ligand highlighted
ALA-TYR-ARG
Ligands
ALA-TYR-ARG
×2
ALA 1(C) to ARG 3(C)
LEU-VAL-ASP-THR-
LEU-GLN
×2
LEU 13(C) to GLN 18(C)
Metals
_ZN
×2
ZN 2(B)
Ligand
ALA-TYR-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
ALA 1(C)
6
-
-
-
-
-
TYR 2(C)
13
6
1
1
7
1
ARG 3(C)
12
5
0
0
7
0
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(C)
-
0
TYR 2(C)
O: OXT
1
ARG 3(C)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-TYR-ARG
List of
interactions
ALA 1(C) to ARG 3(C)
(also representing equivalent ligand ALA 1(D) to ARG 3(D) )
_ZN
×2
