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PDBsum entry 4nmo
Go to PDB code:
Ligand/metal interactions
PDB id
4nmo
Ligand highlighted
ARG-TRP-PRO-THR-
SER-ALY-ILE
Ligands
ARG-TRP-PRO-THR-
SER-ALY-ILE
ARG 4(C) to ILE 10(C)
ALA-ASN-SER-ARG-
TRP-PRO-THR-SER-
ALY-ILE
ALA 1(D) to ILE 10(D)
GOL
×2
GOL 401(A)
GOL 401(B)
Ligand
ARG-TRP-PRO-THR-SER-ALY-ILE
-
N(6)-Acetyllysine
Formula:
C
8
HNN
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
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
ALY 9(C)
13
13
1
1
Complete
Chiral checks - OK
ILE 10(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ARG 4(C)
O: OXT
1
TRP 5(C)
-
0
PRO 6(C)
-
0
THR 7(C)
-
0
SER 8(C)
-
0
ALY 9(C)
O: OXT
1
ILE 10(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG-TRP-PRO-THR-SER-ALY-ILE
List of
interactions
ARG 4(C) to ILE 10(C)
