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PDBsum entry 4jdi
Go to PDB code:
Ligand/metal interactions
PDB id
4jdi
Ligand highlighted
ARG-ARG-ARG-ARG-
SER-TRP
Ligands
ARG-ARG-ARG-ARG-
SER-TRP
ARG -4(B) to TRP 1(B)
ANP
ANP 1000(A)
Metals
_MG
×2
MG 1002(A)
MG 1001(A)
Ligand
ARG-ARG-ARG-ARG-SER-TRP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG -4(B)
12
12
1
1
0
0
0
0
0
0
ARG -3(B)
12
12
1
1
0
0
0
0
0
0
ARG -2(B)
12
12
1
1
0
0
0
0
0
0
ARG -1(B)
12
12
1
1
0
0
0
0
0
0
SER 0(B)
7
7
1
1
0
0
0
0
0
0
TRP 1(B)
15
14
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG -4(B)
-
0
ARG -3(B)
-
0
ARG -2(B)
-
0
ARG -1(B)
-
0
SER 0(B)
-
0
TRP 1(B)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG-ARG-ARG-ARG-SER-TRP
List of
interactions
ARG -4(B) to TRP 1(B)
_MG
×2
