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PDBsum entry 3esk
Go to PDB code:
Ligand/metal interactions
PDB id
3esk
Ligand highlighted
GLY-PRO-THR-ILE-
GLU-GLU-VAL-ASP
Ligands
GLY-PRO-THR-ILE-
GLU-GLU-VAL-ASP
GLY 3(B) to ASP 10(B)
Metals
_NI
NI 1(A)
Ligand
GLY-PRO-THR-ILE-GLU-GLU-VAL-ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 3(B)
5
-
-
-
-
-
-
-
-
-
PRO 4(B)
8
Degenerate residue
THR 5(B)
8
8
1
1
0
0
0
0
0
0
ILE 6(B)
9
9
1
1
0
0
0
0
0
0
GLU 7(B)
10
10
1
1
0
0
0
0
0
0
GLU 8(B)
10
10
1
1
0
0
0
0
0
0
VAL 9(B)
8
8
1
1
0
0
0
0
0
0
ASP 10(B)
9
9
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
GLY 3(B)
-
0
PRO 4(B)
-
0
THR 5(B)
-
0
ILE 6(B)
O: OXT
1
GLU 7(B)
-
0
GLU 8(B)
OE2: OE1
|
OE1: OE2
2
VAL 9(B)
O: OXT
1
ASP 10(B)
OXT: O
|
O: OXT
2
Additional Information
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of interactions involving ligand GLY-PRO-THR-ILE-GLU-GLU-VAL-ASP
List of
interactions
GLY 3(B) to ASP 10(B)
_NI
