PDB entry 1imv

View 1imv on RCSB PDB site
Description: 2.85 a crystal structure of pedf
Deposited on 2001-05-11, released 2001-09-26
The last revision prior to the SCOP 1.57 freeze date was dated 2001-09-26, with a file datestamp of 2001-09-26.
Experiment type: XRAY
Resolution: 2.85 Å
R-factor: 0.188
AEROSPACI score: 0.28 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Domains in SCOP 1.57: d1imva_

PDB Chain Sequences:

  • Chain 'A':
    Sequence, based on SEQRES records: (download) 
    >1imvA (A:)
tgalveeedpffkvpvnklaaavsnfgydlyrvrssmspttnvllsplsvatalsalslg
adertesiihralyydlisspdihgtykelldtvtapqknlksasrivfekklrikssfv
apleksygtrprvltgnprldlqeinnwvqaqmkgklarstkeipdeisilllgvahfkg
qwvtkfdsrktsledfyldeertvrvpmmsdpkavlrygldsdlsckiaqlpltgsmsii
fflplkvtqnltlieesltsefihdidrelktvqavltvpklklsyegevtkslqemklq
slfdspdfskitgkpikltqvehragfewnedgagttpspglqpahltfpldyhlnqpfi
fvlrdtdtgallfigkildprgp

    Sequence, based on observed residues (ATOM records): (download) 
    >1imvA (A:)
tgalveeedpffkvpvnklaaavsnfgydlyrvrssmspttnvllsplsvatalsalslg
adertesiihralyydlisspdihgtykelldtvtapqknlksasrivfekklrikssfv
apleksygtrprvltgnprldlqeinnwvqaqmkgklarstkeipdeisilllgvahfkg
qwvtkfdsrktsledfyldeertvrvpmmsdpkavlrygldsdlsckiaqlpltgsmsii
fflplkvtqnltlieesltsefihdidrelktvqavltvpklklsyegevtkslqemklq
slfdspdfskitgkpikltqvehragfewnedgagtthltfpldyhlnqpfifvlrdtdt
gallfigkildprgp