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PDBsum entry 4joh
Go to PDB code:
Ligand/metal interactions
PDB id
4joh
Ligand highlighted
ARG-HIS-PRO-THR-
SER-ILE-ILE
Ligands
ARG-HIS-PRO-THR-
SER-ILE-ILE
ARG 4(C) to ILE 10(C)
PRO-THR-SER-ILE-
ILE
PRO 6(D) to ILE 10(D)
GOL
×3
GOL 401(B)
GOL 402(B)
GOL 403(B)
Ligand
ARG-HIS-PRO-THR-SER-ILE-ILE
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(C)
12
12
1
1
Complete
Chiral checks - OK
HIS 5(C)
11
11
1
1
Complete
Chiral checks - OK
PRO 6(C)
8
8
1
1
Complete
Chiral checks - OK
THR 7(C)
8
8
1
1
Complete
Chiral checks - OK
SER 8(C)
7
7
1
1
Complete
Chiral checks - OK
ILE 9(C)
9
9
1
1
Complete
Chiral checks - OK
ILE 10(C)
9
9
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG-HIS-PRO-THR-SER-ILE-ILE
List of
interactions
ARG 4(C) to ILE 10(C)
