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PDBsum entry 1slg
Go to PDB code:
Ligand/metal interactions
PDB id
1slg
Ligand highlighted
PHE-SER-HIS-PRO-
GLN-ASN-THR
Ligands
SER-HIS-PRO-GLN-
ASN-THR
SER 2(M) to THR 7(M)
PHE-SER-HIS-PRO-
GLN-ASN-THR
PHE 1(P) to THR 7(P)
Ligand
PHE-SER-HIS-PRO-GLN-ASN-THR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHE 1(P)
12
12
1
1
Complete
Chiral checks - OK
SER 2(P)
7
7
1
1
Complete
Chiral checks - OK
HIS 3(P)
11
11
1
1
Complete
Chiral checks - OK
PRO 4(P)
8
8
1
1
Complete
Chiral checks - OK
GLN 5(P)
10
10
1
1
Complete
Chiral checks - OK
ASN 6(P)
9
9
1
1
Complete
Chiral checks - OK
THR 7(P)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PHE 1(P)
O: OXT
1
SER 2(P)
-
0
HIS 3(P)
-
0
PRO 4(P)
-
0
GLN 5(P)
-
0
ASN 6(P)
O: OXT
1
THR 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 PHE-SER-HIS-PRO-GLN-ASN-THR
List of
interactions
PHE 1(P) to THR 7(P)
