Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2uuj
Go to PDB code:
Ligand/metal interactions
PDB id
2uuj
Ligand highlighted
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 55(H) to LEU 64(H)
896
896 1250(B)
Metals
_NA
NA 1248(B)
_CA
CA 1249(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 55(H)
9
9
1
1
0
0
0
0
0
0
PHE 56(H)
12
12
1
1
0
0
0
0
0
0
GLU 57(H)
10
10
1
1
0
0
0
0
0
0
GLU 58(H)
10
10
1
1
0
0
0
0
0
0
ILE 59(H)
9
9
1
1
0
0
0
0
0
0
PRO 60(H)
8
8
1
1
0
0
0
0
0
0
GLU 61(H)
10
10
1
1
0
0
0
0
0
0
GLU 62(H)
10
10
1
1
0
0
0
0
0
0
TYS 63(H)
17
17
1
1
0
0
0
0
0
0
LEU 64(H)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 55(H)
OD2: OD1
|
OD1: OD2
2
PHE 56(H)
O: OXT
1
GLU 57(H)
OE2: OE1
|
OE1: OE2
2
GLU 58(H)
OE2: OE1
|
OE1: OE2
2
ILE 59(H)
O: OXT
1
PRO 60(H)
-
0
GLU 61(H)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
GLU 62(H)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
TYS 63(H)
O3: O2
|
O1: O3
2
LEU 64(H)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYS-LEU
List of
interactions
ASP 55(H) to LEU 64(H)
_NA
_CA
