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PDBsum entry 1io6
Go to PDB code:
Ligand/metal interactions
PDB id
1io6
Ligand highlighted
ARG-HIS-TYR-ARG-
PRO-LEU-PRO-PRO-
LEU-PRO
Ligands
ARG-HIS-TYR-ARG-
PRO-LEU-PRO-PRO-
LEU-PRO
ARG 1(B) to PRO 10(B)
Ligand
ARG-HIS-TYR-ARG-PRO-LEU-PRO-PRO-LEU-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 1(B)
12
12
1
1
Complete
Chiral checks - OK
HIS 2(B)
11
11
1
1
Complete
Chiral checks - OK
TYR 3(B)
13
13
1
1
Complete
Chiral checks - OK
ARG 4(B)
12
12
1
1
Complete
Chiral checks - OK
PRO 5(B)
8
8
1
1
Complete
Chiral checks - OK
LEU 6(B)
9
9
1
1
Complete
Chiral checks - OK
PRO 7(B)
8
8
1
1
Complete
Chiral checks - OK
PRO 8(B)
8
8
1
1
Complete
Chiral checks - OK
LEU 9(B)
9
9
1
1
Complete
Chiral checks - OK
PRO 10(B)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ARG 1(B)
-
0
HIS 2(B)
-
0
TYR 3(B)
-
0
ARG 4(B)
-
0
PRO 5(B)
-
0
LEU 6(B)
-
0
PRO 7(B)
-
0
PRO 8(B)
-
0
LEU 9(B)
O: OXT
1
PRO 10(B)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
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Validator
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3D Viewers:
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of interactions involving ligand ARG-HIS-TYR-ARG-PRO-LEU-PRO-PRO-LEU-PRO
List of
interactions
ARG 1(B) to PRO 10(B)
