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PDBsum entry 6f4t
Go to PDB code:
Ligand/metal interactions
PDB id
6f4t
Ligand highlighted
CYS-ALA-ARG
Ligands
CYS-ALA-ARG
CYS 139(B) to ARG 141(B)
OGA
OGA 502(A)
GOL
×3
GOL 503(A)
GOL 504(A)
GOL 505(A)
TRS
TRS 506(A)
Metals
_MN
MN 501(A)
Ligand
CYS-ALA-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CYS 139(B)
7
7
1
1
0
0
0
0
0
0
ALA 140(B)
6
-
-
-
-
-
-
-
-
-
ARG 141(B)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
CYS 139(B)
O: OXT
1
ALA 140(B)
-
0
ARG 141(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
Het Group CYS matches this enzyme's product succinate with similarity 40.00%
LIGPLOT
of interactions involving ligand CYS-ALA-ARG
List of
interactions
CYS 139(B) to ARG 141(B)
_MN
