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PDBsum entry 5fa3
Go to PDB code:
Ligand/metal interactions
PDB id
5fa3
Ligand highlighted
GLY-LEU-LEU-PRO-
GLU-LEU-PRO-ALA-
VAL
Ligands
GLY-LEU-LEU-PRO-
GLU-LEU-PRO-ALA-
VAL
GLY 1(C) to VAL 9(C)
GOL
×3
GOL 301(A)
GOL 302(A)
GOL 101(B)
Ligand
GLY-LEU-LEU-PRO-GLU-LEU-PRO-ALA-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 1(C)
5
-
-
-
-
-
-
-
-
-
LEU 2(C)
9
9
1
1
0
0
0
0
0
0
LEU 3(C)
9
9
1
1
0
0
0
0
0
0
PRO 4(C)
8
8
1
1
0
0
0
0
0
0
GLU 5(C)
10
6
1
1
4
0
-
-
-
-
LEU 6(C)
9
9
1
1
0
0
0
0
0
0
PRO 7(C)
8
8
1
1
0
0
0
0
0
0
ALA 8(C)
6
-
-
-
-
-
-
-
-
-
VAL 9(C)
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
GLY 1(C)
-
0
LEU 2(C)
O: OXT
1
LEU 3(C)
O: OXT
1
PRO 4(C)
-
0
GLU 5(C)
-
0
LEU 6(C)
O: OXT
1
PRO 7(C)
-
0
ALA 8(C)
-
0
VAL 9(C)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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of interactions involving ligand GLY-LEU-LEU-PRO-GLU-LEU-PRO-ALA-VAL
List of
interactions
GLY 1(C) to VAL 9(C)
