1VC3

Crystal Structure of L-Aspartate-alpha-Decarboxylase


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 1.50 Å
  • R-Value Free: 0.247 
  • R-Value Work: 0.215 

wwPDB Validation   3D Report Full Report


This is version 2.0 of the entry. See complete history


Literature

Crystal Structure of L-Aspartate-alpha-Decarboxylase

Goto, M.Omi, R.Nakajima, O.Miyahara, I.Hirotsu, K.

To be published.

Macromolecules

Find similar proteins by:  Sequence   |   3D Structure  

Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
L-Aspartate-alpha-Decarboxylase light chain24Thermus thermophilusMutation(s): 0 
Gene Names: HB8
EC: 4.1.1.1
UniProt
Find proteins for Q5SKN7 (Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8))
Explore Q5SKN7 
Go to UniProtKB:  Q5SKN7
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ5SKN7
Sequence Annotations
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  • Reference Sequence
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 2
MoleculeChains Sequence LengthOrganismDetailsImage
L-Aspartate-alpha-Decarboxylase heavy chain96Thermus thermophilusMutation(s): 0 
Gene Names: HB8
EC: 4.1.1.1
UniProt
Find proteins for Q5SKN7 (Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8))
Explore Q5SKN7 
Go to UniProtKB:  Q5SKN7
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ5SKN7
Sequence Annotations
Expand
  • Reference Sequence
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 1.50 Å
  • R-Value Free: 0.247 
  • R-Value Work: 0.215 
  • Space Group: I 4
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 67.53α = 90
b = 67.53β = 90
c = 47.8γ = 90
Software Package:
Software NamePurpose
HKL-2000data collection
SCALEPACKdata scaling
AMoREphasing
CNSrefinement
HKL-2000data reduction

Structure Validation

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Entry History 

Deposition Data

Revision History  (Full details and data files)

  • Version 1.0: 2005-06-28
    Type: Initial release
  • Version 1.1: 2008-04-27
    Changes: Version format compliance
  • Version 1.2: 2011-07-13
    Changes: Derived calculations, Version format compliance
  • Version 2.0: 2023-11-15
    Changes: Atomic model, Data collection, Database references, Derived calculations