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PDBsum entry 2er7
Go to PDB code:
Ligand/metal interactions
PDB id
2er7
Ligand highlighted
BOC-HIS-PRO-PHE-
HIS-LOV-ILE-HIS
Ligands
BOC-HIS-PRO-PHE-
HIS-LOV-ILE-HIS
BOC 1(I) to HIS 8(I)
SO4
×3
SO4 900(E)
SO4 910(E)
SO4 920(E)
Ligand
BOC-HIS-PRO-PHE-HIS-LOV-ILE-HIS
BOC
-
Tert-Butyl hydrogen carbonate
Formula:
C
5
H
10
O
3
LOV
-
5-Amino-4-Hydroxy-2-Isopropyl-7-Methyl-Octanoic acid
Formula:
C
12
H
25
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BOC 1(I)
8
8
1
1
Complete
Chiral checks - OK
HIS 2(I)
11
11
1
1
Complete
Chiral checks - OK
PRO 3(I)
8
8
1
1
Complete
Chiral checks - OK
PHE 4(I)
12
12
1
1
Complete
Chiral checks - OK
HIS 5(I)
11
11
1
1
Complete
Chiral checks - OK
LOV 6(I)
16
16
1
1
Complete
Chiral checks - OK
ILE 7(I)
9
9
1
1
Complete
Chiral checks - OK
HIS 8(I)
11
11
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
BOC 1(I)
-
0
HIS 2(I)
-
0
PRO 3(I)
-
0
PHE 4(I)
O: OXT
1
HIS 5(I)
O: OXT
1
LOV 6(I)
-
0
ILE 7(I)
-
0
HIS 8(I)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand BOC-HIS-PRO-PHE-HIS-LOV-ILE-HIS
List of
interactions
BOC 1(I) to HIS 8(I)
