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PDBsum entry 2rn4
Go to PDB code:
Hydrolase inhibitor
PDB id
2rn4
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Contents
Protein chain
106 a.a.
*
*
Residue conservation analysis
PDB id:
2rn4
Links
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CATH
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Name:
Hydrolase inhibitor
Title:
Solution structure of the alkaline proteinase inhibitor aprin from pseudomonas aeruginosa
Structure:
Proteinase inhibitor. Chain: a. Synonym: alkaline proteinase inhibitor, aprin. Engineered: yes
Source:
Pseudomonas aeruginosa. Organism_taxid: 287. Gene: inh, apri. Expressed in: escherichia coli. Expression_system_taxid: 562.
NMR struc:
20 models
Authors:
S.Arumugam,R.D.Gray,A.N.Lane
Key ref:
S.Arumugam et al. (2008). NMR structure note: alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa.
J Biomol Nmr
,
40
, 213-217.
PubMed id:
18214691
Date:
06-Dec-07
Release date:
18-Nov-08
PROCHECK
Headers
References
Protein chain
?
Q03026
(INH_PSEAE) - Proteinase inhibitor from Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1)
Seq:
Struc:
131 a.a.
106 a.a.
Key:
PfamA domain
Secondary structure
CATH domain
J Biomol Nmr
40
:213-217 (2008)
PubMed id:
18214691
NMR structure note: alkaline proteinase inhibitor APRin from Pseudomonas aeruginosa.
S.Arumugam,
R.D.Gray,
A.N.Lane.
ABSTRACT
No abstract given.
Links
