Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1miz
Go to PDB code:
Ligand/metal interactions
PDB id
1miz
Ligand highlighted
GLY-SER-HIS-ALA-
TRP-ASP-THR-ALA-
ASN
Ligands
GLY-SER-HIS-ALA-
TRP-ASP-THR-ALA-
ASN
GLY 735(A) to ASN 743(A)
Ligand
GLY-SER-HIS-ALA-TRP-ASP-THR-ALA-ASN
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 735(A)
5
-
-
-
Residue too small to validate
SER 736(A)
7
7
1
1
Complete
Chiral checks - OK
HIS 737(A)
11
11
1
1
Complete
Chiral checks - OK
ALA 738(A)
6
-
-
-
Residue too small to validate
TRP 739(A)
15
15
1
1
Complete
Chiral checks - OK
ASP 740(A)
9
9
1
1
Complete
Chiral checks - OK
THR 741(A)
8
8
1
1
Complete
Chiral checks - OK
ALA 742(A)
6
-
-
-
Residue too small to validate
ASN 743(A)
9
9
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLY 735(A)
-
0
SER 736(A)
O: OXT
1
HIS 737(A)
-
0
ALA 738(A)
-
0
TRP 739(A)
O: OXT
1
ASP 740(A)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
THR 741(A)
-
0
ALA 742(A)
-
0
ASN 743(A)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand GLY-SER-HIS-ALA-TRP-ASP-THR-ALA-ASN
List of
interactions
GLY 735(A) to ASN 743(A)
