PDB entry 1lfi

View 1lfi on RCSB PDB site
Description: metal substitution in transferrins: the crystal structure of human copper-lactoferrin at 2.1 angstroms resolution
Class: iron transport
Keywords: iron transport
Deposited on 1992-02-10, released 1993-10-31
The last revision prior to the SCOPe 2.03 freeze date was dated 2011-07-13, with a file datestamp of 2011-05-25.
Experiment type: XRAY
Resolution: 2.1 Å
R-factor: 0.199
AEROSPACI score: 0.34 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Compound: lactoferrin
    Species: Homo sapiens [TaxId:9606]
    Database cross-references and differences (RAF-indexed):
    • Uniprot P02788 (1-690)
      • conflict (12)
      • conflict (511)
    Domains in SCOPe 2.03: d1lfia1, d1lfia2
  • Heterogens: NAG, CU, CO3, HOH

PDB Chain Sequences:

  • Chain 'A':
    Sequence; same for both SEQRES and ATOM records: (download) 
    >1lfiA (A:)
grrrsvqwcavsnpeatkcfqwqrnmrkvrgppvscikrdspiqciqaiaenradavtld
ggfiyeaglapyklrpvaaevygterqprthyyavavvkkggsfqlnelqglkschtglr
rtagwnvpigtlrpflnwtgppepieaavarffsascvpgadkgqfpnlcrlcagtgenk
cafssqepyfsysgafkclrdgagdvafirestvfedlsdeaerdeyellcpdntrkpvd
kfkdchlarvpshavvarsvngkedaiwnllrqaqekfgkdkspkfqlfgspsgqkdllf
kdsaigfsrvppridsglylgsgyftaiqnlrkseeevaarrarvvwcavgeqelrkcnq
wsglsegsvtcssasttedcialvlkgeadamsldggyvytagkcglvpvlaenyksqqs
sdpdpncvdrpvegylavavvrrsdtsltwnsvkgkkschtavdrtagwnipmgllfnqt
gsckfdeyfsqscapgsdprsnlcalcigdeegenkcvpnsneryygytgafrclaenag
dvafvkdvtvlqntdgnnneawakdlkladfallcldgkrkpvtearschlamapnhavv
srmdkverlkqvllhqqakfgrngsdcpdkfclfqsetknllfndnteclarlhgkttye
kylgpqyvagitnlkkcstsplleaceflrk