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PDBsum entry 1ca8
Go to PDB code:
Ligand/metal interactions
PDB id
1ca8
Ligand highlighted
PHE-GLU-GLU-ILE-
PRO-GLU-GLU-TYS
Ligands
PHE-GLU-GLU-ILE-
PRO-GLU-GLU-TYS
PHE 56(C) to TYS 63(C)
0KV
0KV 248(B)
Metals
_NA
×2
NA 1(B)
NA 2(B)
Ligand
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
PHE 56(C)
12
12
1
1
0
0
0
0
0
0
GLU 57(C)
10
10
1
1
0
0
0
0
0
0
GLU 58(C)
10
5
1
1
5
0
-
-
-
-
ILE 59(C)
9
9
1
1
0
0
0
0
0
0
PRO 60(C)
8
8
1
1
0
0
0
0
0
0
GLU 61(C)
10
5
1
1
5
0
-
-
-
-
GLU 62(C)
10
5
1
1
5
0
-
-
-
-
TYS 63(C)
17
16
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PHE 56(C)
O: OXT
1
GLU 57(C)
OE2: OE1
|
OE1: OE2
2
GLU 58(C)
-
0
ILE 59(C)
O: OXT
1
PRO 60(C)
-
0
GLU 61(C)
O: OXT
1
GLU 62(C)
O: OXT
1
TYS 63(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYS
List of
interactions
PHE 56(C) to TYS 63(C)
_NA
×2
