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PDBsum entry 1e4x
Go to PDB code:
Ligand/metal interactions
PDB id
1e4x
2 instances of ligand highlighted
VAL-VAL-SER-HIS-
PHE-ASN-ASP
Ligands
VAL-VAL-SER-HIS-
PHE-ASN-ASP
×2
VAL 1(P) to ASP 7(P)
Ligand
VAL-VAL-SER-HIS-PHE-ASN-ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VAL 1(P)
8
8
1
1
Complete
Chiral checks - OK
VAL 2(P)
8
8
1
1
Complete
Chiral checks - OK
SER 3(P)
7
7
1
1
Complete
Chiral checks - OK
HIS 4(P)
11
11
1
1
Complete
Chiral checks - OK
PHE 5(P)
12
12
1
1
Complete
Chiral checks - OK
ASN 6(P)
9
9
1
1
Complete
Chiral checks - OK
ASP 7(P)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
VAL 1(P)
-
0
VAL 2(P)
-
0
SER 3(P)
O: OXT
1
HIS 4(P)
-
0
PHE 5(P)
O: OXT
1
ASN 6(P)
O: OXT
1
ASP 7(P)
-
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 VAL-VAL-SER-HIS-PHE-ASN-ASP
List of
interactions
VAL 1(P) to ASP 7(P)
(also representing equivalent ligand VAL 1(Q) to ASP 7(Q) )
