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PDBsum entry 3bae
Go to PDB code:
Ligand/metal interactions
PDB id
3bae
Ligand highlighted
ALA-GLU-PHE-ARG-
HIS-ASP-SER
Ligands
ALA-GLU-PHE-ARG-
HIS-ASP-SER
ALA 2(A) to SER 8(A)
Ligand
ALA-GLU-PHE-ARG-HIS-ASP-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 2(A)
6
-
-
-
-
-
-
-
-
-
GLU 3(A)
10
10
1
1
0
0
0
0
0
0
PHE 4(A)
12
12
1
1
0
0
0
0
0
0
ARG 5(A)
12
12
1
1
0
0
0
0
0
0
HIS 6(A)
11
11
1
1
0
0
0
0
0
0
ASP 7(A)
9
9
1
1
0
0
0
0
0
0
SER 8(A)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 2(A)
-
0
GLU 3(A)
-
0
PHE 4(A)
-
0
ARG 5(A)
O: OXT
1
HIS 6(A)
-
0
ASP 7(A)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
SER 8(A)
O: OXT
1
Additional Information
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of interactions involving ligand ALA-GLU-PHE-ARG-HIS-ASP-SER
List of
interactions
ALA 2(A) to SER 8(A)
