Complet list of 1fct hssp fileClick here to see the 3D structure Complete list of 1fct.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1FCT
THRESHOLD  according to: t(L)=(290.15 * L ** -0.562) + 5
REFERENCE  Sander C., Schneider R. : Database of homology-derived protein structures. Proteins, 9:56-68 (1991).
CONTACT    Maintained at http://www.cmbi.ru.nl/ by Maarten L. Hekkelman 
DATE       file generated on 2014-04-29
HEADER     TRANSIT PEPTIDE                         30-MAR-94   1FCT
COMPND     MOL_ID: 1; MOLECULE: FERREDOXIN CHLOROPLASTIC TRANSIT PEPTIDE SEQUENCE
SOURCE     MOL_ID: 1; ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; ORGANISM_TA
AUTHOR     J.-M.LANCELIN,M.BLACKLEDGE
DBREF      1FCT A    1    32  UNP    P07839   FER_CHLRE        1     32
SEQLENGTH    32
NCHAIN        1 chain(s) in 1FCT data set
NALIGN        6
NOTATION : ID: EMBL/SWISSPROT identifier of the aligned (homologous) protein
NOTATION : STRID: if the 3-D structure of the aligned protein is known, then STRID is the Protein Data Bank identifier as taken
NOTATION : from the database reference or DR-line of the EMBL/SWISSPROT entry
NOTATION : %IDE: percentage of residue identity of the alignment
NOTATION : %SIM (%WSIM):  (weighted) similarity of the alignment
NOTATION : IFIR/ILAS: first and last residue of the alignment in the test sequence
NOTATION : JFIR/JLAS: first and last residue of the alignment in the alignend protein
NOTATION : LALI: length of the alignment excluding insertions and deletions
NOTATION : NGAP: number of insertions and deletions in the alignment
NOTATION : LGAP: total length of all insertions and deletions
NOTATION : LSEQ2: length of the entire sequence of the aligned protein
NOTATION : ACCNUM: SwissProt accession number
NOTATION : PROTEIN: one-line description of aligned protein
NOTATION : SeqNo,PDBNo,AA,STRUCTURE,BP1,BP2,ACC: sequential and PDB residue numbers, amino acid (lower case = Cys), secondary
NOTATION : structure, bridge partners, solvent exposure as in DSSP (Kabsch and Sander, Biopolymers 22, 2577-2637(1983)
NOTATION : VAR: sequence variability on a scale of 0-100 as derived from the NALIGN alignments
NOTATION : pair of lower case characters (AvaK) in the alignend sequence bracket a point of insertion in this sequence
NOTATION : dots (....) in the alignend sequence indicate points of deletion in this sequence
NOTATION : SEQUENCE PROFILE: relative frequency of an amino acid type at each position. Asx and Glx are in their
NOTATION : acid/amide form in proportion to their database frequencies
NOTATION : NOCC: number of aligned sequences spanning this position (including the test sequence)
NOTATION : NDEL: number of sequences with a deletion in the test protein at this position
NOTATION : NINS: number of sequences with an insertion in the test protein at this position
NOTATION : ENTROPY: entropy measure of sequence variability at this position
NOTATION : RELENT: relative entropy, i.e.  entropy normalized to the range 0-100
NOTATION : WEIGHT: conservation weight

## PROTEINS : identifier and alignment statistics
  NR.    ID         STRID   %IDE %WSIM IFIR ILAS JFIR JLAS LALI NGAP LGAP LSEQ2 ACCNUM     PROTEIN
    1 : A8IV40_CHLRE        1.00  1.00    1   32    1   32   32    0    0  126  A8IV40     Apoferredoxin OS=Chlamydomonas reinhardtii GN=PETF PE=4 SV=1
    2 : FER_CHLRE   1FCT    1.00  1.00    1   32    1   32   32    0    0  126  P07839     Ferredoxin, chloroplastic OS=Chlamydomonas reinhardtii GN=PETF PE=1 SV=2
    3 : Q1WLW8_CHLIN        1.00  1.00    1   32    1   32   32    0    0  126  Q1WLW8     Chloroplast ferredoxin OS=Chlamydomonas incerta GN=PetF PE=2 SV=1
    4 : D8U0Z8_VOLCA        0.68  0.96    1   27    1   28   28    1    1  128  D8U0Z8     Apoferredoxin, chloroplast OS=Volvox carteri GN=petF PE=4 SV=1
    5 : A1YQX2_VOLCA        0.64  0.96    1   27    1   28   28    1    1  128  A1YQX2     Ferredoxin OS=Volvox carteri f. nagariensis GN=fer1 PE=4 SV=1
    6 : D8UJ95_VOLCA        0.64  0.96    1   27    1   28   28    1    1  128  D8UJ95     Ferredoxin OS=Volvox carteri GN=fer1 PE=4 SV=1
## ALIGNMENTS    1 -    6
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A M    >         0   0  203    7    0  MMMMMM
     2    2 A A  T >>  +     0   0   77    7   52  AAAASS
     3    3 A M  H 3> S+     0   0  118    7    0  MMMMMM
     4    4 A A  H <> S+     0   0   25    7   26  AAATAA
     5    5 A M  H <> S+     0   0   99    7   42  MMMMVV
     6    6 A R  H  X S+     0   0  129    7    0  RRRRRR
     7    7 A S  H  X S+     0   0   13    7    0  SSSSSS
     8    8 A T  H  X S+     0   0   29    7   74  TTTSSS
     9    9 A F  H  X S+     0   0  148    7    0  FFFFFF
    10   10 A A  H  < S+     0   0   53    7    0  AAAAAA
    11   11 A A  H >X S+     0   0    2    7    0  AAAAAA
    12   12 A R  H 3< S+     0   0  115    7    0  RRRRRR
    13   13 A V  T 3< S+     0   0  104    7    0  VVVVVV
    14   14 A G  T <4 S-     0   0   36    7   49  GGGAAA
    15   15 A A  S >< S+     0   0   49    7   49  AAAggg
    16   16 A K  G >>>S+     0   0  140    7   43  KKKrrr
    17   17 A P  G 34>S+     0   0   47    7    0  PPPPPP
    18   18 A A  G <45S+     0   0   16    7    0  AAAAAA
    19   19 A V  T <45S+     0   0   75    7    0  VVVVVV
    20   20 A R  T ><5S+     0   0  147    7    0  RRRRRR
    21   21 A G  T 3