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PDBsum entry 6f5e
Go to PDB code:
Ligand/metal interactions
PDB id
6f5e
Ligand highlighted
PRO-LYS-ARG-PRO-
THR-THR-LEU-ASN-
LEU-PHE
Ligands
PRO-LYS-ARG-PRO-
THR-THR-LEU-ASN-
LEU-PHE
PRO 154(C) to PHE 163(C)
Ligand
PRO-LYS-ARG-PRO-THR-THR-LEU-ASN-LEU-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 154(C)
8
8
1
1
0
0
0
0
0
0
LYS 155(C)
10
10
1
1
0
0
0
0
0
0
ARG 156(C)
12
12
1
1
0
0
0
0
0
0
PRO 157(C)
8
8
1
1
0
0
0
0
0
0
THR 158(C)
8
8
1
1
0
0
0
0
0
0
THR 159(C)
8
8
1
1
0
0
0
0
0
0
LEU 160(C)
9
9
1
1
0
0
0
0
0
0
ASN 161(C)
9
9
1
1
0
0
0
0
0
0
LEU 162(C)
9
9
1
1
0
0
0
0
0
0
PHE 163(C)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PRO 154(C)
-
0
LYS 155(C)
-
0
ARG 156(C)
-
0
PRO 157(C)
-
0
THR 158(C)
-
0
THR 159(C)
-
0
LEU 160(C)
O: OXT
1
ASN 161(C)
-
0
LEU 162(C)
O: OXT
1
PHE 163(C)
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 PRO-LYS-ARG-PRO-THR-THR-LEU-ASN-LEU-PHE
List of
interactions
PRO 154(C) to PHE 163(C)
