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PDBsum entry 4m1c
Go to PDB code:
Ligand/metal interactions
PDB id
4m1c
Ligand highlighted
ASP-ALA-GLU
Ligands
ASP-ALA-GLU-PHE-
ARG
ASP 1(G) to ARG 5(G)
LYS-LEU-VAL-PHE-
PHE
LYS 16(G) to PHE 20(G)
ASP-ALA-GLU
ASP 1(H) to GLU 3(H)
Metals
_ZN
×2
ZN 1101(A)
Ligand
ASP-ALA-GLU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 1(H)
9
9
1
1
0
0
0
0
0
0
ALA 2(H)
6
-
-
-
-
-
-
-
-
-
GLU 3(H)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 1(H)
OD2: OD1
|
OD1: OD2
2
ALA 2(H)
-
0
GLU 3(H)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ASP-ALA-GLU
List of
interactions
ASP 1(H) to GLU 3(H)
_ZN
×2
