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PDBsum entry 3hqh
Go to PDB code:
Ligand/metal interactions
PDB id
3hqh
Ligand highlighted
ALA-SER-ALA-ASP-
SER-THR-THR-GLU-
GLY
Ligands
ALA-SER-ALA-ASP-
SER-THR-THR-GLU-
GLY
ALA 169(M) to GLY 177(M)
Metals
_ZN
×3
ZN 203(A)
ZN 201(A)
ZN 202(A)
Ligand
ALA-SER-ALA-ASP-SER-THR-THR-GLU-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 169(M)
6
-
-
-
-
-
-
-
-
-
SER 170(M)
7
7
1
1
0
0
0
0
0
0
ALA 171(M)
6
-
-
-
-
-
-
-
-
-
ASP 172(M)
9
9
1
1
0
0
0
0
0
0
SER 173(M)
7
6
0
0
1
0
-
-
-
-
THR 174(M)
8
8
1
1
0
0
0
0
0
0
THR 175(M)
8
8
1
1
0
0
0
0
0
0
GLU 176(M)
10
10
1
1
0
0
0
0
0
0
GLY 177(M)
5
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 169(M)
-
0
SER 170(M)
-
0
ALA 171(M)
-
0
ASP 172(M)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
SER 173(M)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
THR 174(M)
-
0
THR 175(M)
-
0
GLU 176(M)
-
0
GLY 177(M)
-
0
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-SER-ALA-ASP-SER-THR-THR-GLU-GLY
List of
interactions
ALA 169(M) to GLY 177(M)
_ZN
×3
