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PDBsum entry 2d0n
Go to PDB code:
Ligand/metal interactions
PDB id
2d0n
2 instances of ligand highlighted
PRO-SER-ILE-ASP-
ARG-SER-THR-LYS-
PRO
Ligands
PRO-SER-ILE-ASP-
ARG-SER-THR-LYS-
PRO
×2
PRO 233(B) to PRO 241(B)
PRO 233(D) to PRO 241(D)
Ligand
PRO-SER-ILE-ASP-ARG-SER-THR-LYS-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 233(B)
8
8
1
1
Complete
Chiral checks - OK
SER 234(B)
7
7
1
1
Complete
Chiral checks - OK
ILE 235(B)
9
9
1
1
Complete
Chiral checks - OK
ASP 236(B)
9
9
1
1
Complete
Chiral checks - OK
ARG 237(B)
12
12
1
1
Complete
Chiral checks - OK
SER 238(B)
7
7
1
1
Complete
Chiral checks - OK
THR 239(B)
8
8
1
1
Complete
Chiral checks - OK
LYS 240(B)
10
10
1
1
Complete
Chiral checks - OK
PRO 241(B)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PRO 233(B)
O: OXT
1
SER 234(B)
-
0
ILE 235(B)
-
0
ASP 236(B)
O: OXT
1
ARG 237(B)
O: OXT
1
SER 238(B)
O: OXT
1
THR 239(B)
-
0
LYS 240(B)
-
0
PRO 241(B)
-
0
Additional Information
Validation carried out using
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. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand PRO-SER-ILE-ASP-ARG-SER-THR-LYS-PRO
List of
interactions
PRO 233(B) to PRO 241(B)
