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PDBsum entry 2eh8
Go to PDB code:
Ligand/metal interactions
PDB id
2eh8
Ligand highlighted
ALA-ASN-SER-ASN-
ASN-PRO-ASP-TRP-
ASP-PHE
Ligands
ALA-ASN-SER-ASN-
ASN-PRO-ASP-TRP-
ASP-PHE
ALA 1(P) to PHE 10(P)
Ligand
ALA-ASN-SER-ASN-ASN-PRO-ASP-TRP-ASP-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(P)
6
-
-
-
-
-
-
-
-
-
ASN 2(P)
9
9
1
1
0
0
0
0
0
0
SER 3(P)
7
7
1
1
0
0
0
0
0
0
ASN 4(P)
9
9
1
1
0
0
0
0
0
0
ASN 5(P)
9
9
1
1
0
0
0
0
0
0
PRO 6(P)
8
8
1
1
0
0
0
0
0
0
ASP 7(P)
9
9
1
1
0
0
0
0
0
0
TRP 8(P)
15
15
1
1
0
0
0
0
0
0
ASP 9(P)
9
9
1
1
0
0
0
0
0
0
PHE 10(P)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(P)
-
0
ASN 2(P)
-
0
SER 3(P)
O: OXT
1
ASN 4(P)
-
0
ASN 5(P)
-
0
PRO 6(P)
-
0
ASP 7(P)
OD2: OD1
|
OD1: OD2
2
TRP 8(P)
-
0
ASP 9(P)
OD2: OD1
|
OD1: OD2
2
PHE 10(P)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
.
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LIGPLOT
of interactions involving ligand ALA-ASN-SER-ASN-ASN-PRO-ASP-TRP-ASP-PHE
List of
interactions
ALA 1(P) to PHE 10(P)
