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PDBsum entry 6vb4
Go to PDB code:
Ligand/metal interactions
PDB id
6vb4
Ligand highlighted
THR-VAL-ALA-ALA-
SER-GLY-HIS-SER-
TYR
Ligands
THR-VAL-ALA-ALA-
SER-GLY-HIS-SER-
TYR
THR 1(C) to TYR 9(C)
ACT
×2
ACT 301(A)
ACT 101(B)
EDO
EDO 302(A)
Ligand
THR-VAL-ALA-ALA-SER-GLY-HIS-SER-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
THR 1(C)
8
8
1
1
0
0
0
0
0
0
VAL 2(C)
8
8
1
1
0
0
0
0
0
0
ALA 3(C)
6
-
-
-
-
-
-
-
-
-
ALA 4(C)
6
-
-
-
-
-
-
-
-
-
SER 5(C)
7
7
1
1
0
0
0
0
0
0
GLY 6(C)
5
-
-
-
-
-
-
-
-
-
HIS 7(C)
11
11
1
1
0
0
0
0
0
0
SER 8(C)
7
6
0
0
1
0
-
-
-
-
TYR 9(C)
13
13
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
THR 1(C)
O: OXT
1
VAL 2(C)
-
0
ALA 3(C)
-
0
ALA 4(C)
-
0
SER 5(C)
-
0
GLY 6(C)
-
0
HIS 7(C)
-
0
SER 8(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
TYR 9(C)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
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.
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3D Viewers:
LIGPLOT
of interactions involving ligand THR-VAL-ALA-ALA-SER-GLY-HIS-SER-TYR
List of
interactions
THR 1(C) to TYR 9(C)
