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PDBsum entry 1a4w
Go to PDB code:
Ligand/metal interactions
PDB id
1a4w
Ligand highlighted
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS
ASP 355(I) to TYS 363(I)
QWE
QWE 373(H)
Metals
_NA
×2
NA 541(H)
NA 542(H)
Ligand
ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYS
-
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 355(I)
9
5
1
1
4
0
-
-
-
-
PHE 356(I)
12
12
1
1
0
0
0
0
0
0
GLU 357(I)
10
10
1
1
0
0
0
0
0
0
GLU 358(I)
10
5
1
1
5
0
-
-
-
-
ILE 359(I)
9
9
1
1
0
0
0
0
0
0
PRO 360(I)
8
8
1
1
0
0
0
0
0
0
GLU 361(I)
10
6
1
1
4
0
-
-
-
-
GLU 362(I)
10
6
1
1
4
0
-
-
-
-
TYS 363(I)
17
16
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 355(I)
-
0
PHE 356(I)
O: OXT
1
GLU 357(I)
OE2: OE1
|
OE1: OE2
2
GLU 358(I)
-
0
ILE 359(I)
O: OXT
1
PRO 360(I)
-
0
GLU 361(I)
O: OXT
1
GLU 362(I)
O: OXT
1
TYS 363(I)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYS
List of
interactions
ASP 355(I) to TYS 363(I)
_NA
×2
