POP-OUT | CLOSE
MyPDB Login - Username: Password:

About: MyPDB stores and automatically runs your favorite queries. Email alerts are sent when matching structures are found.

    MyPDB Login
MyPDB: Login | Register
A Member of the wwPDB

An Information Portal to Biological Macromolecular Structures

As of Tuesday Jul 27, 2010 at 5 PM PDT there are 66828 Structures RSS Feed for the Latest Released Structures Help | Latest Released  |  PDB Statistics Help | PDB Statistics
RCSB PDB Protein Data Bank | Home

Print Options: BW Safe Color Safe Print




URL:
 
 
25 NMR structures of Truncated Hevein of 32 aa (Hevein-32) complex with N,N,N-triacetylglucosamina
 
 
DOI:10.2210/pdb1t0w/pdb
1T0W
 
Primary Citation
spinning wheel
 
 
  •  
    Move Section Related Citations in PDB Entry (REMARK 1) Hide
     
     
  •  
    Move Section Molecular Description Hide
    Classification: Sugar Binding Protein
    Structure Weight: 4112.46
     
    Molecule:Hevein
    Polymer:1Type:polypeptide(L)Length:33
    Chains:A
    Fragment:N-terminal domain
     
     
  •  
    Move Section Source Hide
    Polymer: 1
    Scientific Name: Synthetic construct Go to NCBI Taxonomy entry  
    Polymer: 2
    Scientific Name: Synthetic construct Go to NCBI Taxonomy entry  
     
     
  •  
    Move Section Related PDB Entries Hide
    Id Details
    1HEV  NMR structure of Hevein (full protein, 43 aa) in the free state 
    1MMC  NMR structure of AC-AMP2 (Amaranthus Caudatus Antimicrobial Peptide 2) in the free state 
    1Q9B  Crystal structure of Hevein (full protein, 43 aa) in the free state 
     
     
  •  
    Move Section Ligand Chemical Component Hide
    Identifier Name Formula Interaction View
    NAG     N-ACETYL-D-GLUCOSAMINE C8 H15 N O6 3DLigand Explorer
     
     
  •  
    Move Section Modified Residues Hide
    Identifier Name Formula Parent Type
    NH2     AMINO GROUP H2 N nonPolymer
     
     
  •  
    Move Section Derived Data Hide
     
     
Reset Layout
 
 
  •  
    Move Section Deposition Summary Hide
    Authors:   Aboitiz, N.,   Vila-Perello, M.,   Groves, P.,   Asensio, J.L.,   Andreu, D.,   Canada, F.J.,   Jimenez-Barbero, J.

    Deposition:   2004-04-13
    Release:   2004-09-28
    Last Modified (REVDAT):   2009-02-24
     
     
  •  
    Move Section Experimental Details Hide
    Method:   SOLUTION NMR
    Experimental Data:   Download NMR Restraints  [ NMR Restraint Grid External Link to BMRB ]
    NMR Ensemble
    Conformers Calculated:     25
    Conformers Submitted:     25
    Selection Criteria: all calculated structures submitted
    NMR Refine
    Method: SOLUTION NMR