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PDBsum entry 1h26
Go to PDB code:
Ligand/metal interactions
PDB id
1h26
Ligand highlighted
SER-ARG-HIS-LYS-
LYS-LEU-MET-PHE-
LYS
Ligands
SER-ARG-HIS-LYS-
LYS-LEU-MET-PHE-
LYS
SER 378(E) to LYS 386(E)
Ligand
SER-ARG-HIS-LYS-LYS-LEU-MET-PHE-LYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 378(E)
7
6
0
0
1
0
-
-
-
-
ARG 379(E)
12
12
1
1
0
0
0
0
0
0
HIS 380(E)
11
11
1
1
0
0
0
0
0
0
LYS 381(E)
10
10
1
1
0
0
0
0
0
0
LYS 382(E)
10
10
1
1
0
0
0
0
0
0
LEU 383(E)
9
9
1
1
0
0
0
0
0
0
MET 384(E)
9
9
1
1
0
0
0
0
0
0
PHE 385(E)
12
12
1
1
0
0
0
0
0
0
LYS 386(E)
10
10
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SER 378(E)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ARG 379(E)
O: OXT
1
HIS 380(E)
-
0
LYS 381(E)
-
0
LYS 382(E)
-
0
LEU 383(E)
O: OXT
1
MET 384(E)
-
0
PHE 385(E)
O: OXT
1
LYS 386(E)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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of interactions involving ligand SER-ARG-HIS-LYS-LYS-LEU-MET-PHE-LYS
List of
interactions
SER 378(E) to LYS 386(E)
