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PDBsum entry 1prm
Go to PDB code:
Ligand/metal interactions
PDB id
1prm
Ligand highlighted
ALA-PHE-ALA-PRO-
PRO-LEU-PRO-ARG-
ARG
Ligands
ALA-PHE-ALA-PRO-
PRO-LEU-PRO-ARG-
ARG
ALA 71(A) to ARG 79(A)
Ligand
ALA-PHE-ALA-PRO-PRO-LEU-PRO-ARG-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 71(A)
6
-
-
-
Residue too small to validate
PHE 72(A)
12
12
1
1
Complete
Chiral checks - OK
ALA 73(A)
6
-
-
-
Residue too small to validate
PRO 74(A)
8
8
1
1
Complete
Chiral checks - OK
PRO 75(A)
8
8
1
1
Complete
Chiral checks - OK
LEU 76(A)
9
9
1
1
Complete
Chiral checks - OK
PRO 77(A)
8
8
1
1
Complete
Chiral checks - OK
ARG 78(A)
12
12
1
1
Complete
Chiral checks - OK
ARG 79(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ALA 71(A)
-
0
PHE 72(A)
O: OXT
1
ALA 73(A)
-
0
PRO 74(A)
-
0
PRO 75(A)
-
0
LEU 76(A)
O: OXT
1
PRO 77(A)
-
0
ARG 78(A)
-
0
ARG 79(A)
-
0
Additional Information
Validation carried out using
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of interactions involving ligand ALA-PHE-ALA-PRO-PRO-LEU-PRO-ARG-ARG
List of
interactions
ALA 71(A) to ARG 79(A)
