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PDBsum entry 3hqi
Go to PDB code:
Ligand/metal interactions
PDB id
3hqi
2 instances of ligand highlighted
GLU-VAL-THR-SER-
THR-THR
Ligands
GLU-VAL-THR-SER-
THR-THR
×2
GLU 97(C) to THR 102(C)
Ligand
GLU-VAL-THR-SER-THR-THR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 97(C)
10
6
1
1
4
0
-
-
-
-
VAL 98(C)
8
8
1
1
0
0
0
0
0
0
THR 99(C)
8
8
1
1
0
0
0
0
0
0
SER 100(C)
7
6
0
0
1
0
-
-
-
-
THR 101(C)
8
8
1
1
0
0
0
0
0
0
THR 102(C)
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
GLU 97(C)
-
0
VAL 98(C)
-
0
THR 99(C)
-
0
SER 100(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
THR 101(C)
-
0
THR 102(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 GLU-VAL-THR-SER-THR-THR
List of
interactions
GLU 97(C) to THR 102(C)
(also representing equivalent ligand GLU 97(D) to THR 102(D) )
