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PDBsum entry 4zuh
Go to PDB code:
Ligand/metal interactions
PDB id
4zuh
Ligand highlighted
SER-ALA-VAL-LEU-
GLN-SER-GLY-PHE
Ligands
SER-ALA-VAL-LEU-
GLN-SER-GLY-PHE
SER 1(C) to PHE 8(C)
Ligand
SER-ALA-VAL-LEU-GLN-SER-GLY-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 1(C)
7
7
1
1
0
0
0
0
0
0
ALA 2(C)
6
-
-
-
-
-
-
-
-
-
VAL 3(C)
8
8
1
1
0
0
0
0
0
0
LEU 4(C)
9
9
1
1
0
0
0
0
0
0
GLN 5(C)
10
10
1
1
0
0
0
0
0
0
SER 6(C)
7
6
0
0
1
0
-
-
-
-
GLY 7(C)
5
-
-
-
-
-
-
-
-
-
PHE 8(C)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
SER 1(C)
-
0
ALA 2(C)
-
0
VAL 3(C)
-
0
LEU 4(C)
O: OXT
1
GLN 5(C)
O: OXT
1
SER 6(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
GLY 7(C)
-
0
PHE 8(C)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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LIGPLOT
of interactions involving ligand SER-ALA-VAL-LEU-GLN-SER-GLY-PHE
List of
interactions
SER 1(C) to PHE 8(C)
