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PDBsum entry 3nf3
Go to PDB code:
Ligand/metal interactions
PDB id
3nf3
Ligand highlighted
ARG-ARG-PHE-AIB-
ALA-MET-LEU-ALA
Ligands
ARG-ARG-PHE-AIB-
ALA-MET-LEU-ALA
ARG 1(C) to ALA 8(C)
Metals
_NI
NI 502(A)
_ZN
ZN 501(A)
Ligand
ARG-ARG-PHE-AIB-ALA-MET-LEU-ALA
-
Alpha-Aminoisobutyric acid
Formula:
C
4
H
9
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 1(C)
12
12
1
1
Complete
Chiral checks - OK
ARG 2(C)
12
12
1
1
Complete
Chiral checks - OK
PHE 3(C)
12
12
1
1
Complete
Chiral checks - OK
AIB 4(C)
7
7
1
1
Complete
Chiral checks - OK
ALA 5(C)
6
-
-
-
Residue too small to validate
MET 6(C)
9
9
1
1
Complete
Chiral checks - OK
LEU 7(C)
9
9
1
1
Complete
Chiral checks - OK
ALA 8(C)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ARG 1(C)
-
0
ARG 2(C)
-
0
PHE 3(C)
-
0
AIB 4(C)
-
0
ALA 5(C)
-
0
MET 6(C)
-
0
LEU 7(C)
O: OXT
1
ALA 8(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand ARG-ARG-PHE-AIB-ALA-MET-LEU-ALA
List of
interactions
ARG 1(C) to ALA 8(C)
_NI
_ZN
