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PDBsum entry 6t3q
Go to PDB code:
Ligand/metal interactions
PDB id
6t3q
Ligand highlighted
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 518(I) to LEU 527(I)
NAG
NAG 301(H)
PO4
PO4 302(H)
GOL
GOL 303(H)
M6Q
M6Q 306(H)
Metals
_NA
×2
NA 304(H)
NA 305(H)
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 518(I)
9
9
1
1
0
0
0
0
0
0
PHE 519(I)
12
12
1
1
0
0
0
0
0
0
GLU 520(I)
10
10
1
1
0
0
0
0
0
0
GLU 521(I)
10
6
1
1
4
0
-
-
-
-
ILE 522(I)
9
9
1
1
0
0
0
0
0
0
PRO 523(I)
8
8
1
1
0
0
0
0
0
0
GLU 524(I)
10
6
1
1
4
0
-
-
-
-
GLU 525(I)
10
10
1
1
0
0
0
0
0
0
TYS 526(I)
17
17
1
1
0
0
0
0
0
0
LEU 527(I)
9
7
0
0
2
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 518(I)
O: OXT
1
PHE 519(I)
O: OXT
1
GLU 520(I)
OE2: OE1
|
OE1: OE2
2
GLU 521(I)
-
0
ILE 522(I)
O: OXT
1
PRO 523(I)
-
0
GLU 524(I)
O: OXT
1
GLU 525(I)
O: OXT
1
TYS 526(I)
O3: O1
|
O2: O3
2
LEU 527(I)
-
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 518(I) to LEU 527(I)
_NA
×2
