75 related articles for article (PubMed ID: 7556179)
1. Primary structure, sequence-specific 1H-NMR assignments and secondary structure in solution of bromelain inhibitor VI from pineapple stem.
Hatano K; Kojima M; Tanokura M; Takahashi K
Eur J Biochem; 1995 Sep; 232(2):335-43. PubMed ID: 7556179
[TBL] [Abstract][Full Text] [Related]
2. Solution structure of bromelain inhibitor IV from pineapple stem: structural similarity with Bowman-Birk trypsin/chymotrypsin inhibitor from soybean.
Hatano K; Kojima M; Tanokura M; Takahashi K
Biochemistry; 1996 Apr; 35(17):5379-84. PubMed ID: 8611527
[TBL] [Abstract][Full Text] [Related]
3. Characterization of genomic sequence coding for bromelain inhibitors in pineapple and expression of its recombinant isoform.
Sawano Y; Muramatsu T; Hatano K; Nagata K; Tanokura M
J Biol Chem; 2002 Aug; 277(31):28222-7. PubMed ID: 12016215
[TBL] [Abstract][Full Text] [Related]
4. Nuclear magnetic resonance studies on the pKa values and interaction of ionizable groups in bromelain inhibitor VI from pineapple stem.
Hatano K; Kojima M; Tanokura M; Takahashi K
Biol Chem; 2003 Jan; 384(1):93-104. PubMed ID: 12674503
[TBL] [Abstract][Full Text] [Related]
5. Structure-function relationship of bromelain isoinhibitors from pineapple stem.
Hatano K; Sawano Y; Tanokura M
Biol Chem; 2002; 383(7-8):1151-6. PubMed ID: 12437100
[TBL] [Abstract][Full Text] [Related]
6. Bromein, a Bromelain Inhibitor from Pineapple Stem: Structural and Functional Characteristics.
Hatano KI; Takahashi K; Tanokura M
Protein Pept Lett; 2018; 25(9):838-852. PubMed ID: 30129400
[TBL] [Abstract][Full Text] [Related]
7. Absolute side-chain structure at position 13 is required for the inhibitory activity of bromein.
Sawano Y; Hatano K; Miyakawa T; Tanokura M
J Biol Chem; 2008 Dec; 283(52):36338-43. PubMed ID: 18948264
[TBL] [Abstract][Full Text] [Related]
8. The amino acid sequences of isoforms of the bromelain inhibitor from pineapple stem.
Hatano Ki; Tanokura M; Takahashi K
J Biochem; 1998 Aug; 124(2):457-61. PubMed ID: 9685742
[TBL] [Abstract][Full Text] [Related]
9. Characterization of the acidic and basic limbs of a bell-shaped pH profile in the inhibitory activity of bromelain inhibitor VI.
Hatano K; Sawano Y; Miyakawa T; Tanokura M
Biopolymers; 2006 Mar; 81(4):309-19. PubMed ID: 16315142
[TBL] [Abstract][Full Text] [Related]
10. Solution structure and backbone dynamics of the human alpha3-chain type VI collagen C-terminal Kunitz domain,
Sorensen MD; Bjorn S; Norris K; Olsen O; Petersen L; James TL; Led JJ
Biochemistry; 1997 Aug; 36(34):10439-50. PubMed ID: 9265624
[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. 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]
13. Solution structures by 1H NMR of the novel cyclic trypsin inhibitor SFTI-1 from sunflower seeds and an acyclic permutant.
Korsinczky ML; Schirra HJ; Rosengren KJ; West J; Condie BA; Otvos L; Anderson MA; Craik DJ
J Mol Biol; 2001 Aug; 311(3):579-91. PubMed ID: 11493011
[TBL] [Abstract][Full Text] [Related]
14. Determination of the three-dimensional solution structure of Raphanus sativus antifungal protein 1 by 1H NMR.
Fant F; Vranken W; Broekaert W; Borremans F
J Mol Biol; 1998 May; 279(1):257-70. PubMed ID: 9636715
[TBL] [Abstract][Full Text] [Related]
15. Sequential resonance assignment and secondary structure determination of the Ascaris trypsin inhibitor, a member of a novel class of proteinase inhibitors.
Gronenborn AM; Nilges M; Peanasky RJ; Clore GM
Biochemistry; 1990 Jan; 29(1):183-9. PubMed ID: 2322539
[TBL] [Abstract][Full Text] [Related]
16. Purification and biochemical characterization of phytocystatin from Brassica alba.
Ahmed A; Shamsi A; Bano B
J Mol Recognit; 2016 May; 29(5):223-31. PubMed ID: 26748819
[TBL] [Abstract][Full Text] [Related]
17. Resonance assignments and secondary structure of a phytocystatin from Ananas comosus.
Irene D; Chen BJ; Lo SH; Liu TH; Tzen JT; Chyan CL
Biomol NMR Assign; 2012 Apr; 6(1):99-101. PubMed ID: 21814766
[TBL] [Abstract][Full Text] [Related]
18. Solution structure and dynamics of PEC-60, a protein of the Kazal type inhibitor family, determined by nuclear magnetic resonance spectroscopy.
Liepinsh E; Berndt KD; Sillard R; Mutt V; Otting G
J Mol Biol; 1994 May; 239(1):137-53. PubMed ID: 8196042
[TBL] [Abstract][Full Text] [Related]
19. 1H resonance assignments, secondary structure and general topology of single-chain monellin in solution as determined by 1H 2D-NMR.
Tomic MT; Somoza JR; Wemmer DE; Park YW; Cho JM; Kim SH
J Biomol NMR; 1992 Nov; 2(6):557-72. PubMed ID: 1490107
[TBL] [Abstract][Full Text] [Related]
20. Structural characterization of monellin in the alcohol-denatured state by NMR: evidence for beta-sheet to alpha-helix conversion.
Fan P; Bracken C; Baum J
Biochemistry; 1993 Feb; 32(6):1573-82. PubMed ID: 8381663
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
