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PDBsum entry 4nip
Go to PDB code:
Ligand/metal interactions
PDB id
4nip
GLY-VAL-ILE-GLY-
ILE-ALA-GLN
Ligands
GLY-VAL-ILE-GLY-
ILE-ALA-GLN
GLY 1(A) to GLN 7(A)
Ligand
GLY-VAL-ILE-GLY-ILE-ALA-GLN
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(A)
5
-
-
-
Residue too small to validate
VAL 2(A)
8
8
1
1
Complete
Chiral checks - OK
ILE 3(A)
9
9
1
1
Complete
Chiral checks - OK
GLY 4(A)
5
-
-
-
Residue too small to validate
ILE 5(A)
9
9
1
1
Complete
Chiral checks - OK
ALA 6(A)
6
-
-
-
Residue too small to validate
GLN 7(A)
10
10
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-VAL-ILE-GLY-ILE-ALA-GLN
List of
interactions
GLY 1(A) to GLN 7(A)
