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PDBsum entry 4znn
Go to PDB code:
Ligand/metal interactions
PDB id
4znn
GLY-VAL-VAL-HIS-
GLY-VAL-THR-THR-
VAL-ALA
Ligands
GLY-VAL-VAL-HIS-
GLY-VAL-THR-THR-
VAL-ALA
GLY 47(A) to ALA 56(A)
Ligand
GLY-VAL-VAL-HIS-GLY-VAL-THR-THR-VAL-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 47(A)
5
-
-
-
Residue too small to validate
VAL 48(A)
8
8
1
1
Complete
Chiral checks - OK
VAL 49(A)
8
8
1
1
Complete
Chiral checks - OK
HIS 50(A)
11
11
1
1
Complete
Chiral checks - OK
GLY 51(A)
5
-
-
-
Residue too small to validate
VAL 52(A)
8
8
1
1
Complete
Chiral checks - OK
THR 53(A)
8
8
1
1
Complete
Chiral checks - OK
THR 54(A)
8
8
1
1
Complete
Chiral checks - OK
VAL 55(A)
8
8
1
1
Complete
Chiral checks - OK
ALA 56(A)
6
-
-
-
Residue too small to validate
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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of interactions involving ligand GLY-VAL-VAL-HIS-GLY-VAL-THR-THR-VAL-ALA
List of
interactions
GLY 47(A) to ALA 56(A)
