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PDBsum entry 2pcu
Go to PDB code:
Ligand/metal interactions
PDB id
2pcu
Ligand highlighted
PHE-ASN-ARG-PRO-
VAL
Ligands
PHE-ASN-ARG-PRO-
VAL
PHE 1(B) to VAL 5(B)
NAG
NAG 901(A)
SCN
SCN 502(A)
GOL
GOL 501(A)
ASP
ASP 6(B)
Metals
_ZN
ZN 999(A)
Ligand
PHE-ASN-ARG-PRO-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHE 1(B)
12
12
1
1
Complete
Chiral checks - OK
ASN 2(B)
9
9
1
1
Complete
Chiral checks - OK
ARG 3(B)
12
12
1
1
Complete
Chiral checks - OK
PRO 4(B)
8
8
1
1
Complete
Chiral checks - OK
VAL 5(B)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PHE 1(B)
O: OXT
1
ASN 2(B)
-
0
ARG 3(B)
-
0
PRO 4(B)
-
0
VAL 5(B)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand PHE-ASN-ARG-PRO-VAL
List of
interactions
PHE 1(B) to VAL 5(B)
_ZN
