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PDBsum entry 4nxq
Go to PDB code:
Ligand/metal interactions
PDB id
4nxq
2 instances of ligand highlighted
GLN-LYS-GLU-TYR-
PHE-PHE
Ligands
ASN-GLN-LYS-GLU-
TYR-PHE-PHE
ASN 2(D) to PHE 8(D)
GLN-LYS-GLU-TYR-
PHE-PHE
×2
GLN 3(E) to PHE 8(E)
GLN 3(F) to PHE 8(F)
Ligand
GLN-LYS-GLU-TYR-PHE-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLN 3(E)
10
5
1
0
5
0
-
-
-
-
LYS 4(E)
10
6
1
1
4
0
-
-
-
-
GLU 5(E)
10
10
1
1
0
0
0
0
0
0
TYR 6(E)
13
13
1
1
0
0
0
0
0
0
PHE 7(E)
12
12
1
1
0
0
0
0
0
0
PHE 8(E)
12
12
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
GLN 3(E)
CA: CG
|
C: CD
|
O: OE1
3
LYS 4(E)
-
0
GLU 5(E)
OE2: OE1
|
OE1: OE2
2
TYR 6(E)
O: OXT
1
PHE 7(E)
O: OXT
1
PHE 8(E)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLN-LYS-GLU-TYR-PHE-PHE
List of
interactions
GLN 3(E) to PHE 8(E)
