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PDBsum entry 4lcd
Go to PDB code:
Ligand/metal interactions
PDB id
4lcd
Ligand highlighted
GLN-PRO-PRO-ALA-
TYR-ASP-GLU-ASP
Ligands
GLN-PRO-PRO-ALA-
TYR-ASP-GLU-ASP
GLN 105(C) to ASP 112(C)
Ligand
GLN-PRO-PRO-ALA-TYR-ASP-GLU-ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLN 105(C)
10
5
1
0
5
0
-
-
-
-
PRO 106(C)
8
8
1
1
0
0
0
0
0
0
PRO 107(C)
8
8
1
1
0
0
0
0
0
0
ALA 108(C)
6
-
-
-
-
-
-
-
-
-
TYR 109(C)
13
13
1
1
0
0
0
0
0
0
ASP 110(C)
9
6
1
1
3
0
-
-
-
-
GLU 111(C)
10
6
1
1
4
0
-
-
-
-
ASP 112(C)
9
5
0
0
4
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLN 105(C)
CA: CG
|
C: CD
|
O: OE1
3
PRO 106(C)
-
0
PRO 107(C)
-
0
ALA 108(C)
-
0
TYR 109(C)
-
0
ASP 110(C)
O: OXT
1
GLU 111(C)
-
0
ASP 112(C)
-
0
Additional Information
Validation carried out using
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of interactions involving ligand GLN-PRO-PRO-ALA-TYR-ASP-GLU-ASP
List of
interactions
GLN 105(C) to ASP 112(C)
