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PDBsum entry 1urc
Go to PDB code:
Ligand/metal interactions
PDB id
1urc
2 instances of ligand highlighted
ACE-ARG-LYS-LEU-
PHE-GLY
Ligands
ACE-ARG-LYS-LEU-
PHE-GLY
×2
ACE 500(E) to GLY 505(E)
Ligand
ACE-ARG-LYS-LEU-PHE-GLY
-
Acetyl group
Formula:
C
2
H
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 500(E)
3
-
-
-
Residue too small to validate
ARG 501(E)
12
12
1
1
Complete
Chiral checks - OK
LYS 502(E)
10
10
1
1
Complete
Chiral checks - OK
LEU 503(E)
9
9
1
1
Complete
Chiral checks - OK
PHE 504(E)
12
12
1
1
Complete
Chiral checks - OK
GLY 505(E)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ACE 500(E)
-
0
ARG 501(E)
O: OXT
1
LYS 502(E)
-
0
LEU 503(E)
O: OXT
1
PHE 504(E)
O: OXT
1
GLY 505(E)
-
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 ACE-ARG-LYS-LEU-PHE-GLY
List of
interactions
ACE 500(E) to GLY 505(E)
(also representing equivalent ligand ACE 501(F) to GLY 506(F) )
