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PDBsum entry 2foj
Go to PDB code:
Ligand/metal interactions
PDB id
2foj
Ligand highlighted
GLY-ALA-ARG-ALA-
HIS-SER-SER
Ligands
GLY-ALA-ARG-ALA-
HIS-SER-SER
GLY 361(B) to SER 367(B)
Ligand
GLY-ALA-ARG-ALA-HIS-SER-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 361(B)
5
-
-
-
Residue too small to validate
ALA 362(B)
6
-
-
-
Residue too small to validate
ARG 363(B)
12
12
1
1
Complete
Chiral checks - OK
ALA 364(B)
6
-
-
-
Residue too small to validate
HIS 365(B)
11
11
1
1
Complete
Chiral checks - OK
SER 366(B)
7
7
1
1
Complete
Chiral checks - OK
SER 367(B)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLY 361(B)
-
0
ALA 362(B)
-
0
ARG 363(B)
O: OXT
1
ALA 364(B)
-
0
HIS 365(B)
-
0
SER 366(B)
-
0
SER 367(B)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
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of interactions involving ligand GLY-ALA-ARG-ALA-HIS-SER-SER
List of
interactions
GLY 361(B) to SER 367(B)
