543 related articles for article (PubMed ID: 19925809)
1. Selective removal of individual disulfide bonds within a potato type II serine proteinase inhibitor from Nicotiana alata reveals differential stabilization of the reactive-site loop.
Schirra HJ; Guarino RF; Anderson MA; Craik DJ
J Mol Biol; 2010 Jan; 395(3):609-26. PubMed ID: 19925809
[TBL] [Abstract][Full Text] [Related]
2. The solution structure of C1-T1, a two-domain proteinase inhibitor derived from a circular precursor protein from Nicotiana alata.
Schirra HJ; Scanlon MJ; Lee MC; Anderson MA; Craik DJ
J Mol Biol; 2001 Feb; 306(1):69-79. PubMed ID: 11178894
[TBL] [Abstract][Full Text] [Related]
3. Crystal structure of an elastase-specific inhibitor elafin complexed with porcine pancreatic elastase determined at 1.9 A resolution.
Tsunemi M; Matsuura Y; Sakakibara S; Katsube Y
Biochemistry; 1996 Sep; 35(36):11570-6. PubMed ID: 8794736
[TBL] [Abstract][Full Text] [Related]
4. The three-dimensional solution structure by 1H NMR of a 6-kDa proteinase inhibitor isolated from the stigma of Nicotiana alata.
Nielsen KJ; Heath RL; Anderson MA; Craik DJ
J Mol Biol; 1994 Sep; 242(3):231-43. PubMed ID: 8089844
[TBL] [Abstract][Full Text] [Related]
5. A novel two-chain proteinase inhibitor generated by circularization of a multidomain precursor protein.
Lee MC; Scanlon MJ; Craik DJ; Anderson MA
Nat Struct Biol; 1999 Jun; 6(6):526-30. PubMed ID: 10360353
[TBL] [Abstract][Full Text] [Related]
6. Mutational analysis and NMR spectroscopy of quail cysteine and glycine-rich protein CRP2 reveal an intrinsic segmental flexibility of LIM domains.
Kloiber K; Weiskirchen R; Kräutler B; Bister K; Konrat R
J Mol Biol; 1999 Oct; 292(4):893-908. PubMed ID: 10525413
[TBL] [Abstract][Full Text] [Related]
7. The remarkable efficiency of a Pin-II proteinase inhibitor sans two conserved disulfide bonds is due to enhanced flexibility and hydrogen bond density in the reactive site loop.
Joshi RS; Mishra M; Tamhane VA; Ghosh A; Sonavane U; Suresh CG; Joshi R; Gupta VS; Giri AP
J Biomol Struct Dyn; 2014; 32(1):13-26. PubMed ID: 23256852
[TBL] [Abstract][Full Text] [Related]
8. Two reactive site locations and structure-function study of the arrowhead proteinase inhibitors, A and B, using mutagenesis.
Xie ZW; Luo MJ; Xu WF; Chi CW
Biochemistry; 1997 May; 36(19):5846-52. PubMed ID: 9153425
[TBL] [Abstract][Full Text] [Related]
9. NMR studies of internal dynamics of serine proteinase protein inhibitors: Binding region mobilities of intact and reactive-site hydrolyzed Cucurbita maxima trypsin inhibitor (CMTI)-III of the squash family and comparison with those of counterparts of CMTI-V of the potato I family.
Liu J; Gong Y; Prakash O; Wen L; Lee I; Huang JK; Krishnamoorthi R
Protein Sci; 1998 Jan; 7(1):132-41. PubMed ID: 9514268
[TBL] [Abstract][Full Text] [Related]
10. Internal mobility of reactive-site-hydrolyzed recombinant Cucurbita maxima trypsin inhibitor-V characterized by NMR spectroscopy: evidence for differential stabilization of newly formed C- and N-termini.
Liu J; Prakash O; Huang Y; Wen L; Wen JJ; Huang JK; Krishnamoorthi R
Biochemistry; 1996 Sep; 35(38):12503-10. PubMed ID: 8823186
[TBL] [Abstract][Full Text] [Related]
11. Determination of a high precision structure of a novel protein, Linum usitatissimum trypsin inhibitor (LUTI), using computer-aided assignment of NOESY cross-peaks.
Cierpicki T; Otlewski J
J Mol Biol; 2000 Oct; 302(5):1179-92. PubMed ID: 11183783
[TBL] [Abstract][Full Text] [Related]
12. Designing out disulfide bonds of leech carboxypeptidase inhibitor: implications for its folding, stability and function.
Arolas JL; Castillo V; Bronsoms S; Aviles FX; Ventura S
J Mol Biol; 2009 Sep; 392(2):529-46. PubMed ID: 19559710
[TBL] [Abstract][Full Text] [Related]
13. An evolutionarily conserved binding site for serine proteinase inhibitors in large conductance calcium-activated potassium channels.
Moss GW; Marshall J; Morabito M; Howe JR; Moczydlowski E
Biochemistry; 1996 Dec; 35(50):16024-35. PubMed ID: 8973172
[TBL] [Abstract][Full Text] [Related]
14. Synthesis and structure determination by NMR of a putative vacuolar targeting peptide and model of a proteinase inhibitor from Nicotiana alata.
Nielsen KJ; Hill JM; Anderson MA; Craik DJ
Biochemistry; 1996 Jan; 35(2):369-78. PubMed ID: 8555206
[TBL] [Abstract][Full Text] [Related]
15. Role of disulfide bonds for the structure and folding of proguanylin.
Lauber T; Schulz A; Rösch P; Marx UC
Biochemistry; 2004 Aug; 43(31):10050-7. PubMed ID: 15287732
[TBL] [Abstract][Full Text] [Related]
16. Structural and functional study of an Anemonia elastase inhibitor, a "nonclassical" Kazal-type inhibitor from Anemonia sulcata.
Hemmi H; Kumazaki T; Yoshizawa-Kumagaye K; Nishiuchi Y; Yoshida T; Ohkubo T; Kobayashi Y
Biochemistry; 2005 Jul; 44(28):9626-36. PubMed ID: 16008348
[TBL] [Abstract][Full Text] [Related]
17. Compromise and accommodation in ecotin, a dimeric macromolecular inhibitor of serine proteases.
Gillmor SA; Takeuchi T; Yang SQ; Craik CS; Fletterick RJ
J Mol Biol; 2000 Jun; 299(4):993-1003. PubMed ID: 10843853
[TBL] [Abstract][Full Text] [Related]
18. Probing the local conformational change of alpha1-antitrypsin.
Baek JH; Im H; Kang UB; Seong KM; Lee C; Kim J; Yu MH
Protein Sci; 2007 Sep; 16(9):1842-50. PubMed ID: 17660256
[TBL] [Abstract][Full Text] [Related]
19. Homologous proteins with different folds: the three-dimensional structures of domains 1 and 6 of the multiple Kazal-type inhibitor LEKTI.
Lauber T; Schulz A; Schweimer K; Adermann K; Marx UC
J Mol Biol; 2003 Apr; 328(1):205-19. PubMed ID: 12684009
[TBL] [Abstract][Full Text] [Related]
20. Disulfide bonding arrangements in active forms of the somatomedin B domain of human vitronectin.
Kamikubo Y; De Guzman R; Kroon G; Curriden S; Neels JG; Churchill MJ; Dawson P; Ołdziej S; Jagielska A; Scheraga HA; Loskutoff DJ; Dyson HJ
Biochemistry; 2004 Jun; 43(21):6519-34. PubMed ID: 15157085
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
