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PDBsum entry 6os0
Go to PDB code:
Ligand/metal interactions
PDB id
6os0
Ligand highlighted
ASP-ARG-VAL-TYR-
ILE-HIS-PRO-PHE
Ligands
ASP-ARG-VAL-TYR-
ILE-HIS-PRO-PHE
ASP 1(B) to PHE 8(B)
NAG
NAG 2001(A)
Metals
_CL
×2
CL 2003(A)
CL 2002(A)
Ligand
ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 1(B)
9
9
1
1
Complete
Chiral checks - OK
ARG 2(B)
12
12
1
1
Complete
Chiral checks - OK
VAL 3(B)
8
8
1
1
Complete
Chiral checks - OK
TYR 4(B)
13
13
1
1
Complete
Chiral checks - OK
ILE 5(B)
9
9
1
1
Complete
Chiral checks - OK
HIS 6(B)
11
11
1
1
Complete
Chiral checks - OK
PRO 7(B)
8
8
1
1
Complete
Chiral checks - OK
PHE 8(B)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ASP 1(B)
-
0
ARG 2(B)
-
0
VAL 3(B)
-
0
TYR 4(B)
-
0
ILE 5(B)
O: OXT
1
HIS 6(B)
-
0
PRO 7(B)
-
0
PHE 8(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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of interactions involving ligand ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE
List of
interactions
ASP 1(B) to PHE 8(B)
_CL
×2
