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PDBsum entry 4jff
Go to PDB code:
Ligand/metal interactions
PDB id
4jff
Ligand highlighted
GLU-LEU-ALA-GLY-
ILE-GLY-ILE-LEU-
THR-VAL
Ligands
GLU-LEU-ALA-GLY-
ILE-GLY-ILE-LEU-
THR-VAL
GLU 1(C) to VAL 10(C)
EPE
×2
EPE 301(A)
EPE 301(E)
SO4
×7
SO4 302(A)
SO4 303(A)
SO4 304(A)
SO4 201(D)
SO4 302(E)
SO4 303(E)
SO4 304(E)
Ligand
GLU-LEU-ALA-GLY-ILE-GLY-ILE-LEU-THR-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 1(C)
10
10
1
1
Complete
Chiral checks - OK
LEU 2(C)
9
9
1
1
Complete
Chiral checks - OK
ALA 3(C)
6
-
-
-
Residue too small to validate
GLY 4(C)
5
-
-
-
Residue too small to validate
ILE 5(C)
9
9
1
1
Complete
Chiral checks - OK
GLY 6(C)
5
-
-
-
Residue too small to validate
ILE 7(C)
9
9
1
1
Complete
Chiral checks - OK
LEU 8(C)
9
9
1
1
Complete
Chiral checks - OK
THR 9(C)
8
8
1
1
Complete
Chiral checks - OK
VAL 10(C)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLU 1(C)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
LEU 2(C)
O: OXT
1
ALA 3(C)
-
0
GLY 4(C)
-
0
ILE 5(C)
O: OXT
1
GLY 6(C)
-
0
ILE 7(C)
-
0
LEU 8(C)
O: OXT
1
THR 9(C)
-
0
VAL 10(C)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLU-LEU-ALA-GLY-ILE-GLY-ILE-LEU-THR-VAL
List of
interactions
GLU 1(C) to VAL 10(C)
