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PDBsum entry 3uo1
Go to PDB code:
Ligand/metal interactions
PDB id
3uo1
Ligand highlighted
GLU-PRO-GLN-ALA-
PRO-TRP-MET-GLU-
GLN
Ligands
GLU-PRO-GLN-ALA-
PRO-TRP-MET-GLU-
GLN
GLU 46(P) to GLN 54(P)
SO4
SO4 217(H)
Ligand
GLU-PRO-GLN-ALA-PRO-TRP-MET-GLU-GLN
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 46(P)
10
10
1
1
Complete
Chiral checks - OK
PRO 47(P)
8
8
1
1
Complete
Chiral checks - OK
GLN 48(P)
10
10
1
1
Complete
Chiral checks - OK
ALA 49(P)
6
-
-
-
Residue too small to validate
PRO 50(P)
8
8
1
1
Complete
Chiral checks - OK
TRP 51(P)
15
15
1
1
Complete
Chiral checks - OK
MET 52(P)
9
9
1
1
Complete
Chiral checks - OK
GLU 53(P)
10
10
1
1
Complete
Chiral checks - OK
GLN 54(P)
10
10
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLU 46(P)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
PRO 47(P)
-
0
GLN 48(P)
-
0
ALA 49(P)
-
0
PRO 50(P)
-
0
TRP 51(P)
O: OXT
1
MET 52(P)
O: OXT
1
GLU 53(P)
-
0
GLN 54(P)
-
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 GLU-PRO-GLN-ALA-PRO-TRP-MET-GLU-GLN
List of
interactions
GLU 46(P) to GLN 54(P)
