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PDBsum entry 4e3b
Go to PDB code:
Ligand/metal interactions
PDB id
4e3b
Ligand highlighted
SER-ARG-TRP-PRO-
THR-SER-ILE-LEU
Ligands
SER-ARG-TRP-PRO-
THR-SER-ILE-LEU
SER 3(C) to LEU 10(C)
ASN-SER-ARG-TRP-
PRO-THR-SER-ILE-
LEU
ASN 2(D) to LEU 10(D)
Ligand
SER-ARG-TRP-PRO-THR-SER-ILE-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 3(C)
7
7
1
1
Complete
Chiral checks - OK
ARG 4(C)
12
12
1
1
Complete
Chiral checks - OK
TRP 5(C)
15
15
1
1
Complete
Chiral checks - OK
PRO 6(C)
8
8
1
1
Complete
Chiral checks - OK
THR 7(C)
8
8
1
1
Complete
Chiral checks - OK
SER 8(C)
7
7
1
1
Complete
Chiral checks - OK
ILE 9(C)
9
9
1
1
Complete
Chiral checks - OK
LEU 10(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
SER 3(C)
O: OXT
1
ARG 4(C)
-
0
TRP 5(C)
-
0
PRO 6(C)
-
0
THR 7(C)
-
0
SER 8(C)
-
0
ILE 9(C)
-
0
LEU 10(C)
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 SER-ARG-TRP-PRO-THR-SER-ILE-LEU
List of
interactions
SER 3(C) to LEU 10(C)
