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PDBsum entry 4jwc
Go to PDB code:
Ligand/metal interactions
PDB id
4jwc
Ligand highlighted
ARG-PRO-PRO-ARG-
LEU-PRO-ARG-PRO-
ARG-PRO
Ligands
ARG-PRO-PRO-ARG-
LEU-PRO-ARG-PRO-
ARG
ARG 6(C) to ARG 14(C)
ARG-PRO-PRO-ARG-
LEU-PRO-ARG-PRO-
ARG-PRO
ARG 6(D) to PRO 15(D)
SO4
×3
SO4 701(A)
SO4 701(B)
SO4 702(B)
Ligand
ARG-PRO-PRO-ARG-LEU-PRO-ARG-PRO-ARG-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 6(D)
12
12
1
1
0
0
0
0
0
0
PRO 7(D)
8
8
1
1
0
0
0
0
0
0
PRO 8(D)
8
8
1
1
0
0
0
0
0
0
ARG 9(D)
12
12
1
1
0
0
0
0
0
0
LEU 10(D)
9
9
1
1
0
0
0
0
0
0
PRO 11(D)
8
8
1
1
0
0
0
0
0
0
ARG 12(D)
12
12
1
1
0
0
0
0
0
0
PRO 13(D)
8
8
1
1
0
0
0
0
0
0
ARG 14(D)
12
12
1
1
0
0
0
0
0
0
PRO 15(D)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 6(D)
-
0
PRO 7(D)
-
0
PRO 8(D)
-
0
ARG 9(D)
O: OXT
1
LEU 10(D)
O: OXT
1
PRO 11(D)
-
0
ARG 12(D)
O: OXT
1
PRO 13(D)
-
0
ARG 14(D)
O: OXT
1
PRO 15(D)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG-PRO-PRO-ARG-LEU-PRO-ARG-PRO-ARG-PRO
List of
interactions
ARG 6(D) to PRO 15(D)
