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PDBsum entry 2aka
Go to PDB code:
Ligand/metal interactions
PDB id
2aka
Ligand highlighted
THR-ARG-LEU-VAL-
PRO-ARG
Ligands
THR-ARG-LEU-VAL-
PRO-ARG
THR 766(L) to ARG 771(L)
Ligand
THR-ARG-LEU-VAL-PRO-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
THR 766(L)
8
8
1
1
0
0
0
0
0
0
ARG 767(L)
12
12
1
1
0
0
0
0
0
0
LEU 768(L)
9
9
1
1
0
0
0
0
0
0
VAL 769(L)
8
8
1
1
0
0
0
0
0
0
PRO 770(L)
8
8
1
1
0
0
0
0
0
0
ARG 771(L)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
THR 766(L)
-
0
ARG 767(L)
O: OXT
1
LEU 768(L)
-
0
VAL 769(L)
-
0
PRO 770(L)
-
0
ARG 771(L)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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LIGPLOT
of interactions involving ligand THR-ARG-LEU-VAL-PRO-ARG
List of
interactions
THR 766(L) to ARG 771(L)
