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PDBsum entry 1fch
Go to PDB code:
Ligand/metal interactions
PDB id
1fch
2 instances of ligand highlighted
TYR-GLN-SER-LYS-
LEU
Ligands
TYR-GLN-SER-LYS-
LEU
×2
TYR 1(C) to LEU 5(C)
Ligand
TYR-GLN-SER-LYS-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TYR 1(C)
13
13
1
1
Complete
Chiral checks - OK
GLN 2(C)
10
10
1
1
Complete
Chiral checks - OK
SER 3(C)
7
7
1
1
Complete
Chiral checks - OK
LYS 4(C)
10
10
1
1
Complete
Chiral checks - OK
LEU 5(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
TYR 1(C)
O: OXT
1
GLN 2(C)
O: OXT
1
SER 3(C)
-
0
LYS 4(C)
O: OXT
1
LEU 5(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand TYR-GLN-SER-LYS-LEU
List of
interactions
TYR 1(C) to LEU 5(C)
(also representing equivalent ligand TYR 1(D) to LEU 5(D) )
