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PDBsum entry 2grm
Go to PDB code:
Ligand/metal interactions
PDB id
2grm
2 instances of ligand highlighted
ALA-ILE-THR-LEU-
ILE-PHE-ILE
Ligands
ALA-ILE-THR-LEU-
ILE-PHE-ILE
×2
ALA 1(D) to ILE 7(D)
Ligand
ALA-ILE-THR-LEU-ILE-PHE-ILE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(D)
6
-
-
-
Residue too small to validate
ILE 2(D)
9
9
1
1
Complete
Chiral checks - OK
THR 3(D)
8
8
1
1
Complete
Chiral checks - OK
LEU 4(D)
9
9
1
1
Complete
Chiral checks - OK
ILE 5(D)
9
9
1
1
Complete
Chiral checks - OK
PHE 6(D)
12
12
1
1
Complete
Chiral checks - OK
ILE 7(D)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(D)
-
0
ILE 2(D)
-
0
THR 3(D)
-
0
LEU 4(D)
O: OXT
1
ILE 5(D)
-
0
PHE 6(D)
O: OXT
1
ILE 7(D)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-ILE-THR-LEU-ILE-PHE-ILE
List of
interactions
ALA 1(D) to ILE 7(D)
(also representing equivalent ligand ALA 1(E) to ILE 7(E) )
