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PDBsum entry 1smf
Go to PDB code:
Ligand/metal interactions
PDB id
1smf
Ligand highlighted
CYS-THR-LYS-SER-
ILE-PRO-PRO-GLU-
CYS
Ligands
CYS-THR-LYS-SER-
ILE-PRO-PRO-GLU-
CYS
CYS 9(I) to CYS 17(I)
Metals
_CA
CA 0(E)
Ligand
CYS-THR-LYS-SER-ILE-PRO-PRO-GLU-CYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CYS 9(I)
7
7
1
1
0
0
0
0
0
0
THR 10(I)
8
8
1
1
0
0
0
0
0
0
LYS 11(I)
10
10
1
1
0
0
0
0
0
0
SER 12(I)
7
7
1
1
0
0
0
0
0
0
ILE 13(I)
9
9
1
1
0
0
0
0
0
0
PRO 14(I)
8
8
1
1
0
0
0
0
0
0
PRO 15(I)
8
8
1
1
0
0
0
0
0
0
GLU 16(I)
10
10
1
1
0
0
0
0
0
0
CYS 17(I)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
CYS 9(I)
O: OXT
1
THR 10(I)
-
0
LYS 11(I)
O: OXT
1
SER 12(I)
-
0
ILE 13(I)
-
0
PRO 14(I)
-
0
PRO 15(I)
-
0
GLU 16(I)
-
0
CYS 17(I)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand CYS-THR-LYS-SER-ILE-PRO-PRO-GLU-CYS
List of
interactions
CYS 9(I) to CYS 17(I)
_CA
