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PDBsum entry 1ktt
Go to PDB code:
Ligand/metal interactions
PDB id
1ktt
Ligand highlighted
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 255(C) to LEU 264(C)
C02
C02 1(B)
Ligand
ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYS-LEU
-
O-Sulfo-L-Tyrosine
Formula:
C
9
H
11
NO
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 255(C)
9
9
1
1
0
0
0
0
0
0
PHE 256(C)
12
12
1
1
0
0
0
0
0
0
GLU 257(C)
10
10
1
1
0
0
0
0
0
0
GLU 258(C)
10
10
1
1
0
0
0
0
0
0
ILE 259(C)
9
9
1
1
0
0
0
0
0
0
PRO 260(C)
8
8
1
1
0
0
0
0
0
0
GLU 261(C)
10
10
1
1
0
0
0
0
0
0
GLU 262(C)
10
10
1
1
0
0
0
0
0
0
TYS 263(C)
17
17
1
1
0
0
0
0
0
0
LEU 264(C)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 255(C)
-
0
PHE 256(C)
O: OXT
1
GLU 257(C)
-
0
GLU 258(C)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
ILE 259(C)
O: OXT
1
PRO 260(C)
-
0
GLU 261(C)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
GLU 262(C)
O: OXT
1
TYS 263(C)
-
0
LEU 264(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYS-LEU
List of
interactions
ASP 255(C) to LEU 264(C)
