Complet list of 1cz6 hssp fileClick here to see the 3D structure Complete list of 1cz6.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1CZ6
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 2014-04-27
HEADER     TOXIN                                   01-SEP-99   1CZ6
COMPND     MOL_ID: 1; MOLECULE: PROTEIN (ANDROCTONIN); CHAIN: A; OTHER_DETAILS: S
SOURCE     MOL_ID: 1; ORGANISM_SCIENTIFIC: ANDROCTONUS AUSTRALIS; ORGANISM_COMMON
AUTHOR     N.MANDARD,F.VOVELLE
DBREF      1CZ6 A    1    25  UNP    P56684   ANDT_ANDAU       1     25
SEQLENGTH    25
NCHAIN        1 chain(s) in 1CZ6 data set
NALIGN        1
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 : ANDT_ANDAU  1CZ6    1.00  1.00    1   25    1   25   25    0    0   25  P56684     Androctonin OS=Androctonus australis PE=1 SV=1
## ALIGNMENTS    1 -    1
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A R              0   0  276    2    0  R
     2    2 A S        -     0   0   80    2    0  S
     3    3 A V        +     0   0  123    2    0  V
     4    4 A a        -     0   0   37    2    0  C
     5    5 A R        -     0   0  151    2    0  R
     6    6 A Q  E     -A   20   0A  92    2    0  Q
     7    7 A I  E     -A   19   0A  62    2    0  I
     8    8 A K  E     -A   18   0A 137    2    0  K
     9    9 A I  E     -A   17   0A  41    2    0  I
    10   10 A b        -     0   0   65    2    0  C
    11   11 A R        -     0   0  163    2    0  R
    12   12 A R  S    S+     0   0  245    2    0  R
    13   13 A R  S    S+     0   0  212    2    0  R
    14   14 A G  S    S-     0   0   86    2    0  G
    15   15 A G        -     0   0   32    2    0  G
    16   16 A b        +     0   0   67    2    0  C
    17   17 A Y  E     -A    9   0A 114    2    0  Y
    18   18 A Y  E     +A    8   0A 182    2    0  Y
    19   19 A K  E     -A    7   0A  70    2    0  K
    20   20 A a  E     +A    6   0A  51    2    0  C
    21   21 A T        -     0   0   43    2    0  T
    22   22 A N        -     0   0   87    2    0  N
    23   23 A R        -     0   0  165    2    0  R
    24   24 A P              0   0  136    2    0  P
    25   25 A Y              0   0  280    2    0  Y
## SEQUENCE PROFILE AND ENTROPY
 SeqNo PDBNo   V   L   I   M   F   W   Y   G   A   P   S   T   C   H   R   K   Q   E   N   D  NOCC NDEL NINS ENTROPY RELENT WEIGHT
    1    1 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     2    0    0   0.000      0  1.00
    2    2 A   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
    3    3 A 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
    4    4 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
    5    5 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     2    0    0   0.000      0  1.00
    6    6 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0     2    0    0   0.000      0  1.00
    7    7 A   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
    8    8 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0     2    0    0   0.000      0  1.00
    9    9 A   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   10   10 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   11   11 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     2    0    0   0.000      0  1.00
   12   12 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     2    0    0   0.000      0  1.00
   13   13 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     2    0    0   0.000      0  1.00
   14   14 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   15   15 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   16   16 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   17   17 A   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   18   18 A   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   19   19 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0     2    0    0   0.000      0  1.00
   20   20 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   21   21 A   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   22   22 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0     2    0    0   0.000      0  1.00
   23   23 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     2    0    0   0.000      0  1.00
   24   24 A   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
   25   25 A   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0     2    0    0   0.000      0  1.00
## INSERTION LIST
 AliNo  IPOS  JPOS   Len Sequence
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