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
Deposited on 1992-02-10, released 1993-10-31
The last revision prior to the SCOP 1.65 freeze date was dated 1993-10-31, with a file datestamp of 1994-01-31.
Experiment type: -
Resolution: 2.1 Å
R-factor: 0.199
AEROSPACI score: 0.35 (click here for full SPACI score report)

Chains and heterogens:

PDB Chain Sequences:

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