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PDBsum entry 1olc
Go to PDB code:
Ligand/metal interactions
PDB id
1olc
Ligand highlighted
LYS-LYS-LYS-ALA
Ligands
LYS-LYS-LYS-ALA
LYS 1(B) to ALA 4(B)
IUM
×8
IUM 518(A)
IUM 519(A)
IUM 520(A)
IUM 521(A)
IUM 522(A)
Ligand
LYS-LYS-LYS-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 1(B)
10
10
1
1
Complete
Chiral checks - OK
LYS 2(B)
10
10
1
1
Complete
Chiral checks - OK
LYS 3(B)
10
10
1
1
Complete
Chiral checks - OK
ALA 4(B)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
LYS 1(B)
-
0
LYS 2(B)
O: OXT
1
LYS 3(B)
-
0
ALA 4(B)
-
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 LYS-LYS-LYS-ALA
List of
interactions
LYS 1(B) to ALA 4(B)
