Structure of PDB 2gmk Chain A
Receptor sequence
>2gmkA (length=104) Species:
8404
(Lithobates pipiens) [
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QDWLTFQKKHITNTRDVDCDNIMSTNLFHCKDKNTFIYSRPEPVKAICKG
IIASKNVLTTSEFYLSDCNVTSRPCKYKLKKSTNKFCVNCANQAPVHFVG
VGSC
3D structure
PDB
2gmk
Structural basis for catalysis by onconase.
Chain
A
Resolution
1.65 Å
3D
structure
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Enzymatic activity
Enzyme Commision number
3.1.27.-
Interaction with ligand
Site
#
Ligand
Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01
AMP
A
K9 K31
K9 K31
MOAD
: Ki=590uM
PDBbind-CN
: -logKd/Ki=3.23,Ki=590uM
BS02
AMP
A
K9 H10 H97 F98
K9 H10 H97 F98
MOAD
: Ki=590uM
PDBbind-CN
: -logKd/Ki=3.23,Ki=590uM
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0004519
endonuclease activity
GO:0004540
RNA nuclease activity
Biological Process
GO:0050830
defense response to Gram-positive bacterium
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:2gmk
,
PDBe:2gmk
,
PDBj:2gmk
PDBsum
2gmk
PubMed
18001769
UniProt
P22069
|RNP30_LITPI Protein P-30
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