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(-) Description

Title :  AZIDE BOUND CYSTEINE DIOXYGENASE AT PH 6.2
 
Authors :  C. M. Driggers, P. A. Karplus
Date :  12 May 14  (Deposition) - 17 Feb 16  (Release) - 14 Dec 16  (Revision)
Method :  X-RAY DIFFRACTION
Resolution :  1.50
Chains :  Asym./Biol. Unit :  A
Keywords :  Cupin Fold, Catalyzes Oxidation, Cysteine To Cysteine Sulfinate, C93- Y157 Crosslink, Cytosol, Oxidoreductase (Keyword Search: [Gene Ontology, PubMed, Web (Google))
 
Reference :  C. M. Driggers, K. M. Kean, L. L. Hirschberger, R. B. Cooley, M. H. Stipanuk, P. A. Karplus
Structure-Based Insights Into The Role Of The Cys-Tyr Crosslink And Inhibitor Recognition By Mammalian Cysteine Dioxygenase.
J. Mol. Biol. V. 428 3999 2016
PubMed-ID: 27477048  |  Reference-DOI: 10.1016/J.JMB.2016.07.012

(-) Compounds

Molecule 1 - CYSTEINE DIOXYGENASE TYPE 1
    ChainsA
    EC Number1.13.11.20
    EngineeredYES
    Expression SystemESCHERICHIA COLI
    Expression System Taxid562
    GeneCDO1
    Organism CommonRAT
    Organism ScientificRATTUS NORVEGICUS
    Organism Taxid10116
    SynonymCYSTEINE DIOXYGENASE TYPE I,CDO-I

 Structural Features

(-) Chains, Units

  1
Asymmetric/Biological Unit A

Summary Information (see also Sequences/Alignments below)

(-) Ligands, Modified Residues, Ions  (2, 2)

Asymmetric/Biological Unit (2, 2)
No.NameCountTypeFull Name
1AZI1Ligand/IonAZIDE ION
2FE1Ligand/IonFE (III) ION

(-) Sites  (2, 2)

Asymmetric Unit (2, 2)
No.NameEvidenceResiduesDescription
1AC1SOFTWAREHIS A:86 , HIS A:88 , HIS A:140 , AZI A:502 , HOH A:608binding site for residue FE A 501
2AC2SOFTWAREHIS A:86 , HIS A:88 , HIS A:140 , HIS A:155 , TYR A:157 , FE A:501 , HOH A:608binding site for residue AZI A 502

(-) SS Bonds  (0, 0)

(no "SS Bond" information available for 4PJY)

(-) Cis Peptide Bonds  (1, 1)

Asymmetric/Biological Unit
No.Residues
1Ser A:158 -Pro A:159

 Sequence-Structure Mapping

(-) SAPs(SNPs)/Variants  (0, 0)

(no "SAP(SNP)/Variant" information available for 4PJY)

(-) PROSITE Motifs  (0, 0)

(no "PROSITE Motif" information available for 4PJY)

(-) Exons   (0, 0)

(no "Exon" information available for 4PJY)

(-) Sequences/Alignments

Asymmetric/Biological Unit
   Reformat: Number of residues per line =  ('0' or empty: single-line sequence representation)
  Number of residues per labelling interval =   
  UniProt sequence: complete  aligned part    
   Show mapping: SCOP domains CATH domains Pfam domains Secondary structure (by author)
SAPs(SNPs) PROSITE motifs Exons
(details for a mapped element are shown in a popup box when the mouse pointer rests over it)
Chain A from PDB  Type:PROTEIN  Length:186
                                                                                                                                                                                                                          
               SCOP domains ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ SCOP domains
               CATH domains ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ CATH domains
               Pfam domains ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ Pfam domains
         Sec.struct. author ......hhhhhhhhhhhhh.....hhhhhhhhhhhh..hhhhhhhhh.......eeeeeehhhhh.eeeeeee.......ee.....eeeeeeee..eeeeee...........eeeeeee....eeee.....eeeee.......eeeeeeee....eeeee......eeeee....ee..ee.. Sec.struct. author
                 SAPs(SNPs) ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ SAPs(SNPs)
                    PROSITE ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ PROSITE
                 Transcript ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ Transcript
                 4pjy A   5 ELLKPRTLADLIRILHELFAGDEVNVEEVQAVLEAYESNPAEWALYAKFDQYRYTRNLVDQGNGKFNLMILCWGEGHGSSIHDHTDSHCFLKLLQGNLKETLFDWPDKKSNEMIKKSERTLRENQCAYINDSIGLHRVENVSHTEPAVSLHLYSPPFDTCHAFDQRTGHKNKVTMTFHSKFGIRTP 190
                                    14        24        34        44        54        64        74        84        94       104       114       124       134       144       154       164       174       184      

   Legend:   → Mismatch (orange background)
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  x → Chemical Group (purple background, 'x', labelled with number + name, e.g. ACE or NH2)
  extra numbering lines below/above indicate numbering irregularities and modified residue names etc., number ends below/above '|'

 Classification and Annotation

(-) SCOP Domains  (0, 0)

(no "SCOP Domain" information available for 4PJY)

(-) CATH Domains  (0, 0)

(no "CATH Domain" information available for 4PJY)

(-) Pfam Domains  (0, 0)

(no "Pfam Domain" information available for 4PJY)

(-) Gene Ontology  (22, 22)

Asymmetric/Biological Unit(hide GO term definitions)

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 Related Entries

(-) Entries Sharing at Least One Protein Chain (UniProt ID)

UniProtKB/Swiss-Prot
        CDO1_RAT | P218162b5h 2gh2 3eln 4ieo 4iep 4ieq 4ier 4ies 4iet 4ieu 4iev 4iew 4iex 4iey 4iez 4jtn 4jto 4kwj 4kwk 4kwl 4pix 4piy 4piz 4ubg 4ubh 4xet 4xez 4xf0 4xf1 4xf3 4xf4 4xf9 4xfa 4xfb 4xfc 4xff 4xfg 4xfh 4xfi 4yni 4ysf 4yyo 4z82 5efu 5ezw 5fdb 5i0r 5i0s 5i0t 5i0u

(-) Related Entries Specified in the PDB File

4iev