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PDBsum entry 2ho2
Go to PDB code:
Ligand/metal interactions
PDB id
2ho2
Ligand highlighted
PRO-PRO-PRO-PRO-
PRO-PRO-PRO-PRO-
PRO-LEU
Ligands
PRO-PRO-PRO-PRO-
PRO-PRO-PRO-PRO-
PRO-LEU
PRO 1(B) to LEU 10(B)
GOL
GOL 101(A)
Ligand
PRO-PRO-PRO-PRO-PRO-PRO-PRO-PRO-PRO-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 1(B)
8
8
1
1
0
0
0
0
0
0
PRO 2(B)
8
8
1
1
0
0
0
0
0
0
PRO 3(B)
8
8
1
1
0
0
0
0
0
0
PRO 4(B)
8
8
1
1
0
0
0
0
0
0
PRO 5(B)
8
8
1
1
0
0
0
0
0
0
PRO 6(B)
8
8
1
1
0
0
0
0
0
0
PRO 7(B)
8
8
1
1
0
0
0
0
0
0
PRO 8(B)
8
8
1
1
0
0
0
0
0
0
PRO 9(B)
8
8
1
1
0
0
0
0
0
0
LEU 10(B)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PRO 1(B)
-
0
PRO 2(B)
-
0
PRO 3(B)
-
0
PRO 4(B)
-
0
PRO 5(B)
-
0
PRO 6(B)
-
0
PRO 7(B)
-
0
PRO 8(B)
-
0
PRO 9(B)
-
0
LEU 10(B)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PRO-PRO-PRO-PRO-PRO-PRO-PRO-PRO-PRO-LEU
List of
interactions
PRO 1(B) to LEU 10(B)
