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PDBsum entry 1ogt
Go to PDB code:
Ligand/metal interactions
PDB id
1ogt
Ligand highlighted
HIS-LEU
Ligands
ARG-ARG
ARG 1(C) to ARG 2(C)
LYS-TRP-ARG-ARG-
TRP
LYS 3(C) to TRP 7(C)
HIS-LEU
HIS 8(C) to LEU 9(C)
GOL
×5
GOL 1277(A)
GOL 1278(A)
GOL 1100(B)
GOL 1010(C)
GOL 1011(C)
Metals
_MN
MN 1279(A)
Ligand
HIS-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HIS 8(C)
11
11
1
1
Complete
Chiral checks - OK
LEU 9(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HIS 8(C)
-
0
LEU 9(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 HIS-LEU
List of
interactions
HIS 8(C) to LEU 9(C)
_MN
