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PDBsum entry 5cno
Go to PDB code:
Ligand/metal interactions
PDB id
5cno
Ligand highlighted
ALA-ASP-GLU-TYR-
LEU-ILE-PRO-GLN-
GLN-GLY
Ligands
ALA-ASP-GLU-TYR-
LEU-ILE-PRO-GLN-
GLN-GLY
ALA 989(X) to GLY 998(X)
ANP
×2
ANP 1001(A)
Metals
_MG
×2
MG 1002(A)
Ligand
ALA-ASP-GLU-TYR-LEU-ILE-PRO-GLN-GLN-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 989(X)
6
-
-
-
Residue too small to validate
ASP 990(X)
9
9
1
1
Complete
Chiral checks - OK
GLU 991(X)
10
10
1
1
Complete
Chiral checks - OK
TYR 992(X)
13
13
1
1
Complete
Chiral checks - OK
LEU 993(X)
9
9
1
1
Complete
Chiral checks - OK
ILE 994(X)
9
9
1
1
Complete
Chiral checks - OK
PRO 995(X)
8
8
1
1
Complete
Chiral checks - OK
GLN 996(X)
10
10
1
1
Complete
Chiral checks - OK
GLN 997(X)
10
10
1
1
Complete
Chiral checks - OK
GLY 998(X)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ALA 989(X)
-
0
ASP 990(X)
O: OXT
1
GLU 991(X)
-
0
TYR 992(X)
O: OXT
1
LEU 993(X)
-
0
ILE 994(X)
-
0
PRO 995(X)
-
0
GLN 996(X)
-
0
GLN 997(X)
-
0
GLY 998(X)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-ASP-GLU-TYR-LEU-ILE-PRO-GLN-GLN-GLY
List of
interactions
ALA 989(X) to GLY 998(X)
_MG
×2
