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PDBsum entry 3ade
Go to PDB code:
Ligand/metal interactions
PDB id
3ade
Ligand highlighted
VAL-ASP-PRO-SER-
THR-GLY-GLU-LEU
Ligands
VAL-ASP-PRO-SER-
THR-GLY-GLU-LEU
VAL 348(B) to LEU 355(B)
SO4
×9
SO4 701(A)
SO4 702(A)
SO4 703(A)
SO4 704(A)
SO4 705(A)
SO4 706(A)
SO4 707(A)
SO4 708(A)
SO4 709(A)
Ligand
VAL-ASP-PRO-SER-THR-GLY-GLU-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VAL 348(B)
8
8
1
1
0
0
0
0
0
0
ASP 349(B)
9
9
1
1
0
0
0
0
0
0
PRO 350(B)
8
8
1
1
0
0
0
0
0
0
SER 351(B)
7
7
1
1
0
0
0
0
0
0
THR 352(B)
8
8
1
1
0
0
0
0
0
0
GLY 353(B)
5
-
-
-
-
-
-
-
-
-
GLU 354(B)
10
10
1
1
0
0
0
0
0
0
LEU 355(B)
9
5
0
0
4
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
VAL 348(B)
-
0
ASP 349(B)
O: OXT
1
PRO 350(B)
-
0
SER 351(B)
O: OXT
1
THR 352(B)
-
0
GLY 353(B)
-
0
GLU 354(B)
-
0
LEU 355(B)
O: OXT
1
Additional Information
Validation carried out using
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of interactions involving ligand VAL-ASP-PRO-SER-THR-GLY-GLU-LEU
List of
interactions
VAL 348(B) to LEU 355(B)
