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PDBsum entry 3cd3
Go to PDB code:
Ligand/metal interactions
PDB id
3cd3
Ligand highlighted
ACE-ILE-TYR-GLU-
SER-LEU
Ligands
ACE-ILE-TYR-GLU-
SER-LEU
ACE 0(B) to LEU 5(B)
STU
×3
STU 901(A)
STU 902(A)
STU 903(A)
Metals
_CL
×2
CL 904(A)
CL 905(A)
Ligand
ACE-ILE-TYR-GLU-SER-LEU
-
Acetyl group
Formula:
C
2
H
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 0(B)
3
-
-
-
Residue too small to validate
ILE 1(B)
9
9
1
1
Complete
Chiral checks - OK
TYR 2(B)
13
13
1
1
Complete
Chiral checks - OK
GLU 3(B)
10
10
1
1
Complete
Chiral checks - OK
SER 4(B)
7
7
1
1
Complete
Chiral checks - OK
LEU 5(B)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ACE 0(B)
-
0
ILE 1(B)
-
0
TYR 2(B)
O: OXT
1
GLU 3(B)
-
0
SER 4(B)
-
0
LEU 5(B)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ACE-ILE-TYR-GLU-SER-LEU
List of
interactions
ACE 0(B) to LEU 5(B)
_CL
×2
