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PDBsum entry 3bin
Go to PDB code:
Ligand/metal interactions
PDB id
3bin
Ligand highlighted
GLY-THR-TYR-PHE-
THR-HIS-GLU
Ligands
GLY-THR-TYR-PHE-
THR-HIS-GLU
GLY 5(B) to GLU 11(B)
Ligand
GLY-THR-TYR-PHE-THR-HIS-GLU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 5(B)
5
-
-
-
-
-
-
-
-
-
THR 6(B)
8
8
1
1
0
0
0
0
0
0
TYR 7(B)
13
13
1
1
0
0
0
0
0
0
PHE 8(B)
12
12
1
1
0
0
0
0
0
0
THR 9(B)
8
8
1
1
0
0
0
0
0
0
HIS 10(B)
11
11
1
1
0
0
0
0
0
0
GLU 11(B)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 5(B)
-
0
THR 6(B)
-
0
TYR 7(B)
-
0
PHE 8(B)
O: OXT
1
THR 9(B)
-
0
HIS 10(B)
-
0
GLU 11(B)
OE2: OE1
|
OE1: OE2
2
Additional Information
Validation carried out using
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of interactions involving ligand GLY-THR-TYR-PHE-THR-HIS-GLU
List of
interactions
GLY 5(B) to GLU 11(B)
