(Q27662129)

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Crystal structure determination and inhibition studies of a novel xylanase and alpha-amylase inhibitor protein (XAIP) from Scadoxus multiflorus

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scholarly article

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Crystal structure determination and inhibition studies of a novel xylanase and alpha-amylase inhibitor protein (XAIP) from Scadoxus multiflorus (English)

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crystal structure

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Scadoxus multiflorus

object named as

Scadoxus multiflorus

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based on heuristic

inferred from title

7

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author name string

Sanjit Kumar

1

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Nagendra Singh

2

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Mau Sinha

3

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Divya Dube

4

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S Baskar Singh

5

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Asha Bhushan

6

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Alagiri Srinivasan

8

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Sujata Sharma

9

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Tej P Singh

10

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language of work or name

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publication date

July 2010

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277

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13

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2868-82

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Plant protein inhibitors of cell wall degrading enzymes

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Enzyme-inhibitor interactions at the plant-pathogen interface.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Properties of TAXI-type endoxylanase inhibitors

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Polygalacturonase-inhibiting protein (PGIP) in plant defence: a structural view

1 reference

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Structural basis for the interaction between pectin methylesterase and a specific inhibitor protein

1 reference

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The dual nature of the wheat xylanase protein inhibitor XIP-I: structural basis for the inhibition of family 10 and family 11 xylanases

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

The 1.8 A resolution structure of hevamine, a plant chitinase/lysozyme, and analysis of the conserved sequence and structure motifs of glycosyl hydrolase family 18

1 reference

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21 January 2018

Crystal structure of concanavalin B at 1.65 A resolution. An "inactivated" chitinase from seeds of Canavalia ensiformis

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Crystal structure of narbonin at 1.8 A resolution.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Structural analysis of xylanase inhibitor protein I (XIP-I), a proteinaceous xylanase inhibitor from wheat (Triticum aestivum, var. Soisson)

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Protein informatics towards function identification

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

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The evolution of alpha/beta barrel enzymes

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

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Crystal structure of a bacterial chitinase at 2.3 A resolution

1 reference

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Kinetic stabilization of Bacillus licheniformis alpha-amylase through introduction of hydrophobic residues at the surface

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

A Wheat Xylanase Inhibitor Protein (XIP-I) Accumulates in the Grain and has Homologues in Other Cereals

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

BaCelLo: a balanced subcellular localization predictor

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Prediction of protein subcellular localization

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

MolProbity: all-atom contacts and structure validation for proteins and nucleic acids

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Conformation of Polypeptides and Proteins

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

PROCHECK: a program to check the stereochemical quality of protein structures

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Crystal structure of endo-beta-N-acetylglucosaminidase H at 1.9 A resolution: active-site geometry and substrate recognition

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Barley alpha-amylase bound to its endogenous protein inhibitor BASI: crystal structure of the complex at 1.9 A resolution

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Structural and mutational analyses of the interaction between the barley alpha-amylase/subtilisin inhibitor and the subtilisin savinase reveal a novel mode of inhibition

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Kinetics and energetics of the binding between barley alpha-amylase/subtilisin inhibitor and barley alpha-amylase 2 analyzed by surface plasmon resonance and isothermal titration calorimetry

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Cross-inhibitory activity of cereal protein inhibitors against alpha-amylases and xylanases

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

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Biological function of pathogenesis-related proteins: Four tobacco pathogenesis-related proteins are chitinases

1 reference

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Single-Step Method of RNA Isolation by Acid Guanidinium Thiocyanate–Phenol–Chloroform Extraction

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Processing of X-ray diffraction data collected in oscillation mode

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

MOLREP: an Automated Program for Molecular Replacement

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Refinement of macromolecular structures by the maximum-likelihood method

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

The CCP4 suite: programs for protein crystallography

1 reference

https://api.crossref.org/works/10.1111%2FJ.1742-4658.2010.07703.X

21 January 2018

Improved methods for building protein models in electron density maps and the location of errors in these models

1 reference

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Coot: model-building tools for molecular graphics

1 reference

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21 January 2018

Identifiers

10.1111/J.1742-4658.2010.07703.X

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