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PDBsum entry 4cy5
Go to PDB code:
Ligand/metal interactions
PDB id
4cy5
Ligand highlighted
LEU-CYS-SER-ARG-
ALA-ARG-PRO-LEU-
VAL
Ligands
ASP-GLU-ILE-ASP-
VAL-VAL-SER-PRO
ASP 158(C) to PRO 165(C)
LEU-CYS-SER-ARG-
ALA-ARG-PRO-LEU-
VAL
LEU 718(D) to VAL 726(D)
Ligand
LEU-CYS-SER-ARG-ALA-ARG-PRO-LEU-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 718(D)
9
9
1
1
0
0
0
0
0
0
CYS 719(D)
7
7
1
1
0
0
0
0
0
0
SER 720(D)
7
7
1
1
0
0
0
0
0
0
ARG 721(D)
12
12
1
1
0
0
0
0
0
0
ALA 722(D)
6
-
-
-
-
-
-
-
-
-
ARG 723(D)
12
12
1
1
0
0
0
0
0
0
PRO 724(D)
8
8
1
1
0
0
0
0
0
0
LEU 725(D)
9
9
1
1
0
0
0
0
0
0
VAL 726(D)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LEU 718(D)
O: OXT
1
CYS 719(D)
-
0
SER 720(D)
O: OXT
1
ARG 721(D)
O: OXT
1
ALA 722(D)
-
0
ARG 723(D)
O: OXT
1
PRO 724(D)
-
0
LEU 725(D)
O: OXT
1
VAL 726(D)
-
0
Additional Information
Validation carried out using
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Validator
DB
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LIGPLOT
of interactions involving ligand LEU-CYS-SER-ARG-ALA-ARG-PRO-LEU-VAL
List of
interactions
LEU 718(D) to VAL 726(D)
