PDB entry 1ek1

View 1ek1 on RCSB PDB site
Description: crystal structure of murine soluble epoxide hydrolase complexed with ciu inhibitor
Class: hydrolase
Keywords: homodimer, alpha/beta hydrolase fold, disubstituted urea inhibitor
Deposited on 2000-03-06, released 2000-05-31
The last revision prior to the SCOPe 2.07 freeze date was dated 2009-02-24, with a file datestamp of 2009-03-01.
Experiment type: XRAY
Resolution: 3.1 Å
R-factor: 0.194
AEROSPACI score: 0.14 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Compound: epoxide hydrolase
    Species: Mus musculus [TaxId:10090]
    Database cross-references and differences (RAF-indexed): Domains in SCOPe 2.07: d1ek1a1, d1ek1a2
  • Chain 'B':
    Compound: epoxide hydrolase
    Species: Mus musculus [TaxId:10090]
    Database cross-references and differences (RAF-indexed): Domains in SCOPe 2.07: d1ek1b1, d1ek1b2
  • Heterogens: CIU, HOH

PDB Chain Sequences:

  • Chain 'A':
    Sequence, based on SEQRES records: (download)
    >1ek1A (A:)
    malrvaafdldgvlalpsiagafrrseealalprdfllgayqtefpegpteqlmkgkitf
    sqwvplmdesyrksskacganlpenfsisqifsqamaarsinrpmlqaaialkkkgfttc
    ivtnnwlddgdkrdslaqmmcelsqhfdfliescqvgmikpepqiynflldtlkakpnev
    vflddfgsnlkpardmgmvtilvhntasalrelekvtgtqfpeaplpvpcnpndvshgyv
    tvkpgirlhfvemgsgpalclchgfpeswfswryqipalaqagfrvlaidmkgygdsssp
    peieeyamellckemvtfldklgipqavfighdwagvmvwnmalfypervravaslntpf
    mppdpdvspmkvirsipvfnyqlyfqepgvaeaeleknmsrtfksffrasdetgfiavhk
    ateiggilvntpedpnlskitteeeiefyiqqfkktgfrgplnwyrnternwkwsckglg
    rkilvpalmvtaekdivlrpemsknmekwipflkrghiedcghwtqiekptevnqilikw
    lqtevqnpsvtski
    

    Sequence, based on observed residues (ATOM records): (download)
    >1ek1A (A:)
    rvaafdldgvlalpsigpteqlmkgkitfsqwvplqifsqamaarsinrpmlqaaialkk
    kgfttcivtnnwlddgdkrdslaqmmcelsqhfdfliescqvgmikpepqiynflldtlk
    akpnevvflddfgsnlkpardmgmvtilvhntasalrelekvtgtqfpeaplpvpcnpnd
    vshgyvtvkpgirlhfvemgsgpalclchgfpeswfswryqipalaqagfrvlaidmkgy
    gdsssppeieeyamellckemvtfldklgipqavfighdwagvmvwnmalfypervrava
    slntpfmppdpdvspmkvirsipvfnyqlyfqepgvaeaeleknmsrtfksffrasdetg
    fiavhkateiggilvntpedpnlskitteeeiefyiqqfkktgfrgplnwyrnternwkw
    sckglgrkilvpalmvtaekdivlrpemsknmekwipflkrghiedcghwtqiekptevn
    qilikwlqte
    

  • Chain 'B':
    Sequence, based on SEQRES records: (download)
    >1ek1B (B:)
    malrvaafdldgvlalpsiagafrrseealalprdfllgayqtefpegpteqlmkgkitf
    sqwvplmdesyrksskacganlpenfsisqifsqamaarsinrpmlqaaialkkkgfttc
    ivtnnwlddgdkrdslaqmmcelsqhfdfliescqvgmikpepqiynflldtlkakpnev
    vflddfgsnlkpardmgmvtilvhntasalrelekvtgtqfpeaplpvpcnpndvshgyv
    tvkpgirlhfvemgsgpalclchgfpeswfswryqipalaqagfrvlaidmkgygdsssp
    peieeyamellckemvtfldklgipqavfighdwagvmvwnmalfypervravaslntpf
    mppdpdvspmkvirsipvfnyqlyfqepgvaeaeleknmsrtfksffrasdetgfiavhk
    ateiggilvntpedpnlskitteeeiefyiqqfkktgfrgplnwyrnternwkwsckglg
    rkilvpalmvtaekdivlrpemsknmekwipflkrghiedcghwtqiekptevnqilikw
    lqtevqnpsvtski
    

    Sequence, based on observed residues (ATOM records): (download)
    >1ek1B (B:)
    rvaafdldgvlalpsiagafrrseealalprdfllgayqtefpegpteqlmkgkitfsqw
    vplmdesyrksskacganlpenfsisqifsqamaarsinrpmlqaaialkkkgfttcivt
    nnwlddgdkrdslaqmmcelsqhfdfliescqvgmikpepqiynflldtlkakpnevvfl
    ddfgsnlkpardmgmvtilvhntasalrelekvtgtqfpeaplpvpcnpndvshgyvtvk
    pgirlhfvemgsgpalclchgfpeswfswryqipalaqagfrvlaidmkgygdsssppei
    eeyamellckemvtfldklgipqavfighdwagvmvwnmalfypervravaslntpfmpp
    dpdvspmkvirsipvfnyqlyfqepgvaeaeleknmsrtfksffrasdetgfiavhkate
    iggilvntpedpnlskitteeeiefyiqqfkktgfrgplnwyrnternwkwsckglgrki
    lvpalmvtaekdivlrpemsknmekwipflkrghiedcghwtqiekptevnqilikwlqt
    e