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PDBsum entry 1twb
Go to PDB code:
Ligand/metal interactions
PDB id
1twb
2 instances of ligand highlighted
ALA-CYS-ASN-ASP-
GLU-ASN-TYR-ALA
Ligands
ALA-CYS-ASN-ASP-
GLU-ASN-TYR-ALA
×2
ALA 102(C) to ALA 109(C)
Ligand
ALA-CYS-ASN-ASP-GLU-ASN-TYR-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 102(C)
6
-
-
-
Residue too small to validate
CYS 103(C)
7
7
1
1
Complete
Chiral checks - OK
ASN 104(C)
9
9
1
1
Complete
Chiral checks - OK
ASP 105(C)
9
9
1
1
Complete
Chiral checks - OK
GLU 106(C)
10
10
1
1
Complete
Chiral checks - OK
ASN 107(C)
9
9
1
1
Complete
Chiral checks - OK
TYR 108(C)
13
13
1
1
Complete
Chiral checks - OK
ALA 109(C)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ALA 102(C)
-
0
CYS 103(C)
-
0
ASN 104(C)
O: OXT
1
ASP 105(C)
O: OXT
1
GLU 106(C)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
ASN 107(C)
O: OXT
1
TYR 108(C)
-
0
ALA 109(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-CYS-ASN-ASP-GLU-ASN-TYR-ALA
List of
interactions
ALA 102(C) to ALA 109(C)
(also representing equivalent ligand ALA 102(D) to ALA 109(D) )
