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PDBsum entry 7cdd
Go to PDB code:
Ligand/metal interactions
PDB id
7cdd
Ligand highlighted
PRO-ARG-SER-PHE-
LEU-VAL-ARG-ARG
Ligands
PRO-ARG-SER-PHE-
LEU-VAL-ARG-ARG
PRO 1(C) to ARG 8(C)
FAD
FAD 901(A)
GOL
×2
GOL 902(A)
GOL 903(A)
Ligand
PRO-ARG-SER-PHE-LEU-VAL-ARG-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 1(C)
8
8
1
1
0
0
0
0
0
0
ARG 2(C)
12
12
1
1
0
0
0
0
0
0
SER 3(C)
7
7
1
1
0
0
0
0
0
0
PHE 4(C)
12
12
1
1
0
0
0
0
0
0
LEU 5(C)
9
9
1
1
0
0
0
0
0
0
VAL 6(C)
8
8
1
1
0
0
0
0
0
0
ARG 7(C)
12
12
1
1
0
0
0
0
0
0
ARG 8(C)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PRO 1(C)
-
0
ARG 2(C)
O: OXT
1
SER 3(C)
O: OXT
1
PHE 4(C)
O: OXT
1
LEU 5(C)
O: OXT
1
VAL 6(C)
-
0
ARG 7(C)
O: OXT
1
ARG 8(C)
O: OXT
1
Additional Information
Validation carried out using
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of interactions involving ligand PRO-ARG-SER-PHE-LEU-VAL-ARG-ARG
List of
interactions
PRO 1(C) to ARG 8(C)
