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PDBsum entry 4zny
Go to PDB code:
Ligand/metal interactions
PDB id
4zny
Ligand highlighted
TYR-VAL-GLU-PRO-
THR-ALA-PRO-GLN-
VAL-LEU
Ligands
TYR-VAL-GLU-PRO-
THR-ALA-PRO-GLN-
VAL-LEU
TYR 105(B) to LEU 114(B)
SO4
SO4 201(A)
Ligand
TYR-VAL-GLU-PRO-THR-ALA-PRO-GLN-VAL-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TYR 105(B)
13
13
1
1
0
0
0
0
0
0
VAL 106(B)
8
8
1
1
0
0
0
0
0
0
GLU 107(B)
10
6
1
1
4
0
-
-
-
-
PRO 108(B)
8
8
1
1
0
0
0
0
0
0
THR 109(B)
8
8
1
1
0
0
0
0
0
0
ALA 110(B)
6
-
-
-
-
-
-
-
-
-
PRO 111(B)
8
8
1
1
0
0
0
0
0
0
GLN 112(B)
10
10
1
1
0
0
0
0
0
0
VAL 113(B)
8
8
1
1
0
0
0
0
0
0
LEU 114(B)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
TYR 105(B)
-
0
VAL 106(B)
-
0
GLU 107(B)
-
0
PRO 108(B)
-
0
THR 109(B)
-
0
ALA 110(B)
-
0
PRO 111(B)
-
0
GLN 112(B)
O: OXT
1
VAL 113(B)
-
0
LEU 114(B)
O: OXT
1
Additional Information
Validation carried out using
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Validator
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LIGPLOT
of interactions involving ligand TYR-VAL-GLU-PRO-THR-ALA-PRO-GLN-VAL-LEU
List of
interactions
TYR 105(B) to LEU 114(B)
