PDB entry 6em0

View 6em0 on RCSB PDB site
Description: crystal structure of 2-hydroxybiphenyl 3-monooxygenase m321a from pseudomonas azelaica
Deposited on 2017-10-01, released 2018-01-10
The last revision was dated 2018-04-04, with a file datestamp of 2018-03-29.
Experiment type: XRAY
Resolution: 2.78 Å
R-factor: N/A
AEROSPACI score: 0.15 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Compound: 2-hydroxybiphenyl-3-monooxygenase
    Species: Pseudomonas nitroreducens [TaxId:46680]
    Gene: hbpA
    Database cross-references and differences (RAF-indexed):
    • Uniprot O06647 (0-580)
      • engineered mutation (316)
  • Chain 'B':
    Compound: 2-hydroxybiphenyl-3-monooxygenase
    Species: Pseudomonas nitroreducens [TaxId:46680]
    Gene: hbpA
    Database cross-references and differences (RAF-indexed):
    • Uniprot O06647 (0-580)
      • engineered mutation (316)
  • Heterogens: FAD, HOH

PDB Chain Sequences:
This PDB entry is not classified in SCOPe 2.08, so the chain sequences below are not included in the ASTRAL sequence sets.

  • Chain 'A':
    Sequence, based on SEQRES records:
    >6em0A (A:)
aetdvlivgagpagamsatllaslgirslminrwrstspgprshiinqrtmeilrdigle
esakslavpkeymgehvyatslageefgripawashpqahaehelaspsrycdlpqlyfe
pmvvseaalrgadvrflteylghvedqdgvtarlldhvsgaeyevrakyiigadgahslv
aqnaglpfegqmgigdsgsiniefsadlsslcehrkgdmywmfragsgingvgvaalrmi
rpwnkwicvwgyekskgtpeitkeeakkiiheiigtdeipvevgpistwtinqqyavrnt
sgrvfcmgdavhrhtpagglglntsvqdaynlawklalvlkgtaaptlldsydaerspva
kqiverafkslstfppvfealslppaptesemaealvrlkdaseegakrraalrkamdat
iiglggghgvelnqryvsravfpdgtpdpgfvrdqeffyqastrpgahlphvwltenqrr
istldlcgkgrftlltglsgaawkheaeqvsqslgielkvcvigpgqefvdtygeyakis
eigesgallvrpdmfiafrakdasregleqlnvavksilgr

    Sequence, based on observed residues (ATOM records):
    >6em0A (A:)
aetdvlivgagpagamsatllaslgirslminrwrstspgprshiinqrtmeilrdigle
esakslavpkeymgehvyatslageefgripawashpqahaehelaspsrycdlpqlyfe
pmvvseaalrgadvrflteylghvedqdgvtarlldhvsgaeyevrakyiigadgahslv
aqnaglpfegqmgigdsgsiniefsadlsslcehrkgdmywmfvgvaalrmirpwnkwic
vwgpeitkeeakkiiheiigtdeipvevgpistwtinqqyavrntsgrvfcmgdavhrht
pagglglntsvqdaynlawklalvlkgtaaptlldsydaerspvakqiverafkslstfp
pvfealslppaptesemaealvrlkdaseegakrraalrkamdatiiglggghgvelnqr
yvsravfpdgtpdpgfvrdqeffyqastrpgahlphvwltenqrristldlcgkgrftll
tglsgaawkheaeqvsqslgielkvcvigpgqefvdtygeyakiseigesgallvrpdmf
iafrakdasregleqlnvavksilgr

  • Chain 'B':
    Sequence, based on SEQRES records:
    >6em0B (B:)
aetdvlivgagpagamsatllaslgirslminrwrstspgprshiinqrtmeilrdigle
esakslavpkeymgehvyatslageefgripawashpqahaehelaspsrycdlpqlyfe
pmvvseaalrgadvrflteylghvedqdgvtarlldhvsgaeyevrakyiigadgahslv
aqnaglpfegqmgigdsgsiniefsadlsslcehrkgdmywmfragsgingvgvaalrmi
rpwnkwicvwgyekskgtpeitkeeakkiiheiigtdeipvevgpistwtinqqyavrnt
sgrvfcmgdavhrhtpagglglntsvqdaynlawklalvlkgtaaptlldsydaerspva
kqiverafkslstfppvfealslppaptesemaealvrlkdaseegakrraalrkamdat
iiglggghgvelnqryvsravfpdgtpdpgfvrdqeffyqastrpgahlphvwltenqrr
istldlcgkgrftlltglsgaawkheaeqvsqslgielkvcvigpgqefvdtygeyakis
eigesgallvrpdmfiafrakdasregleqlnvavksilgr

    Sequence, based on observed residues (ATOM records):
    >6em0B (B:)
aetdvlivgagpagamsatllaslgirslminrwrstspgprshiinqrtmeilrdigle
esakslavpkeymgehvyatslageefgripawashpqahaehelaspsrycdlpqlyfe
pmvvseaalrgadvrflteylghvedqdgvtarlldhvsgaeyevrakyiigadgahslv
aqnaglpfegqmgigdsgsiniefsadlsslcehrkgdmywmfgvaalrmirpwnkwicv
wgpeitkeeakkiiheiigtdeipvevgpistwtinqqyavrntsgrvfcmgdavhrhtp
agglglntsvqdaynlawklalvlkgtaaptlldsydaerspvakqiverafkslstfpp
vfealslppaptesemaealvrlkdaseegakrraalrkamdatiiglggghgvelnqry
vsravfpdgtpdpgfvrdqeffyqastrpgahlphvwltenqrristldlcgkgrftllt
glsgaawkheaeqvsqslgielkvcvigpgqefvdtygeyakiseigesgallvrpdmfi
afrakdasregleqlnvavksilgr