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PDBsum entry 4n0c
Go to PDB code:
Ligand/metal interactions
PDB id
4n0c
2 instances of ligand highlighted
MET-PRO-ALA-GLY-
ARG-PRO-TRP-ASP-
LEU
Ligands
MET-PRO-ALA-GLY-
ARG-PRO-TRP-ASP-
LEU
×2
MET 1(B) to LEU 9(B)
Ligand
MET-PRO-ALA-GLY-ARG-PRO-TRP-ASP-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MET 1(B)
9
9
1
1
Complete
Chiral checks - OK
PRO 2(B)
8
8
1
1
Complete
Chiral checks - OK
ALA 3(B)
6
-
-
-
Residue too small to validate
GLY 4(B)
5
-
-
-
Residue too small to validate
ARG 5(B)
12
12
1
1
Complete
Chiral checks - OK
PRO 6(B)
8
8
1
1
Complete
Chiral checks - OK
TRP 7(B)
15
15
1
1
Complete
Chiral checks - OK
ASP 8(B)
9
9
1
1
Complete
Chiral checks - OK
LEU 9(B)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
MET 1(B)
-
0
PRO 2(B)
-
0
ALA 3(B)
-
0
GLY 4(B)
-
0
ARG 5(B)
O: OXT
1
PRO 6(B)
-
0
TRP 7(B)
O: OXT
1
ASP 8(B)
O: OXT
1
LEU 9(B)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
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3D Viewers:
LIGPLOT
of interactions involving ligand MET-PRO-ALA-GLY-ARG-PRO-TRP-ASP-LEU
List of
interactions
MET 1(B) to LEU 9(B)
(also representing equivalent ligand MET 1(F) to LEU 9(F) )
