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PDBsum entry 2g2f
Go to PDB code:
Ligand/metal interactions
PDB id
2g2f
Ligand highlighted
GLU-ALA-ILE-PHE-
ALA-ALA-PRO-PHE
Ligands
GLU-ALA-ILE-PHE-
ALA-ALA-PRO-PHE
GLU 104(C) to PHE 111(C)
AGS
AGS 601(B)
112
112 201(C)
Ligand
GLU-ALA-ILE-PHE-ALA-ALA-PRO-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 104(C)
10
6
1
1
4
0
-
-
-
-
ALA 105(C)
6
-
-
-
-
-
-
-
-
-
ILE 106(C)
9
9
1
1
0
0
0
0
0
0
PHE 107(C)
12
12
1
1
0
0
0
0
0
0
ALA 108(C)
6
-
-
-
-
-
-
-
-
-
ALA 109(C)
6
-
-
-
-
-
-
-
-
-
PRO 110(C)
8
8
1
1
0
0
0
0
0
0
PHE 111(C)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLU 104(C)
O: OXT
1
ALA 105(C)
-
0
ILE 106(C)
-
0
PHE 107(C)
O: OXT
1
ALA 108(C)
-
0
ALA 109(C)
-
0
PRO 110(C)
-
0
PHE 111(C)
O: OXT
1
Additional Information
Validation carried out using
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of interactions involving ligand GLU-ALA-ILE-PHE-ALA-ALA-PRO-PHE
List of
interactions
GLU 104(C) to PHE 111(C)
