7CFU

Crystal Structure of FMN-dependent Cysteine Decarboxylases SpaF


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.15 Å
  • R-Value Free: 0.235 
  • R-Value Work: 0.203 
  • R-Value Observed: 0.205 

wwPDB Validation   3D Report Full Report


Ligand Structure Quality Assessment 


This is version 1.1 of the entry. See complete history


Literature

Characterization of FMN-dependent Cysteine Decarboxylases SPAF

Lu, J.Li, J.Zhu, J.Wang, H.

To be published.

Macromolecules
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
DNA/pantothenate metabolism flavoprotein208Streptomyces sparsogenes DSM 40356Mutation(s): 0 
Gene Names: SPAR_40642
UniProt
Find proteins for A0A1R1S5L5 (Streptomyces sparsogenes DSM 40356)
Explore A0A1R1S5L5 
Go to UniProtKB:  A0A1R1S5L5
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupA0A1R1S5L5
Sequence Annotations
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  • Reference Sequence
Small Molecules
Ligands 2 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
FMN
Query on FMN

Download Ideal Coordinates CCD File 
AA [auth S]
BA [auth H]
CA [auth P]
DA [auth A]
EA [auth B]
AA [auth S],
BA [auth H],
CA [auth P],
DA [auth A],
EA [auth B],
FA [auth C],
GA [auth D],
HA [auth E],
IA [auth G],
JA [auth I],
KA [auth J],
LA [auth K],
MA [auth L],
NA [auth M],
OA [auth N],
PA [auth O],
QA [auth Q],
RA [auth R],
SA [auth T],
TA [auth U],
UA [auth V],
VA [auth W],
WA [auth X],
Y [auth F]
FLAVIN MONONUCLEOTIDE
C17 H21 N4 O9 P
FVTCRASFADXXNN-SCRDCRAPSA-N
ARG
Query on ARG

Download Ideal Coordinates CCD File 
Z [auth S]ARGININE
C6 H15 N4 O2
ODKSFYDXXFIFQN-BYPYZUCNSA-O
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.15 Å
  • R-Value Free: 0.235 
  • R-Value Work: 0.203 
  • R-Value Observed: 0.205 
  • Space Group: P 1 21 1
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 94.629α = 90
b = 189.609β = 92.52
c = 185.349γ = 90
Software Package:
Software NamePurpose
PHENIXrefinement
Aimlessdata scaling
PDB_EXTRACTdata extraction
MOSFLMdata reduction
PHASERphasing

Structure Validation

View Full Validation Report



Ligand Structure Quality Assessment 


Entry History 

Deposition Data

Revision History  (Full details and data files)

  • Version 1.0: 2021-06-30
    Type: Initial release
  • Version 1.1: 2023-11-29
    Changes: Data collection, Database references, Refinement description