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PDBsum entry 3emh
Go to PDB code:
Ligand/metal interactions
PDB id
3emh
Ligand highlighted
ALA-ARG-ALA-GLU-
VAL-HIS
Ligands
ALA-ARG-ALA-GLU-
VAL-HIS
ALA 1(B) to HIS 6(B)
SO4
×2
SO4 335(A)
SO4 336(A)
Ligand
ALA-ARG-ALA-GLU-VAL-HIS
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
-
-
-
-
-
-
-
-
-
ARG 2(B)
12
12
1
1
0
0
0
0
0
0
ALA 3(B)
6
-
-
-
-
-
-
-
-
-
GLU 4(B)
10
10
1
1
0
0
0
0
0
0
VAL 5(B)
8
8
1
1
0
0
0
0
0
0
HIS 6(B)
11
10
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(B)
-
0
ARG 2(B)
O: OXT
1
ALA 3(B)
-
0
GLU 4(B)
-
0
VAL 5(B)
-
0
HIS 6(B)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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LIGPLOT
of interactions involving ligand ALA-ARG-ALA-GLU-VAL-HIS
List of
interactions
ALA 1(B) to HIS 6(B)
