Complet list of 1iva hssp fileClick here to see the 3D structure Complete list of 1iva.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1IVA
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 2014-05-02
HEADER     NEUROTOXIN                              27-OCT-94   1IVA
COMPND     MOL_ID: 1; MOLECULE: OMEGA-AGATOXIN-IVA; CHAIN: A; ENGINEERED: YES
SOURCE     MOL_ID: 1; ORGANISM_SCIENTIFIC: AGELENOPSIS APERTA; ORGANISM_TAXID: 69
AUTHOR     M.D.REILY,K.E.HOLUB
DBREF      1IVA A    1    48  UNP    P30288   TOG4A_AGEAP      1     48
SEQLENGTH    48
NCHAIN        1 chain(s) in 1IVA data set
NALIGN        7
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 : TOG4A_AGEAP 1OAV    1.00  1.00    1   48    1   48   48    0    0   48  P30288     Omega-agatoxin-Aa4a OS=Agelenopsis aperta PE=1 SV=1
    2 : TOG4B_AGEAP 1OMA    0.74  0.87    3   48   38   83   46    0    0   83  P37045     Omega-agatoxin-Aa4b OS=Agelenopsis aperta PE=1 SV=2
    3 : TXG01_LYCSI         0.51  0.67    3   41   34   72   39    0    0   82  B6DD52     U16-lycotoxin-Ls1a OS=Lycosa singoriensis PE=2 SV=1
    4 : TXG02_LYCSI         0.51  0.67    3   41   34   72   39    0    0   82  B6DD53     U16-lycotoxin-Ls1b OS=Lycosa singoriensis PE=2 SV=1
    5 : TXC17_CUPSA         0.47  0.63    4   41    2   38   38    1    1   40  B3EWT2     Toxin CSTX-17 OS=Cupiennius salei PE=1 SV=1
    6 : L1J1D1_GUITH        0.46  0.59    3   37  189  225   37    1    2  349  L1J1D1     Uncharacterized protein OS=Guillardia theta CCMP2712 GN=GUITHDRAFT_111603 PE=4 SV=1
    7 : TXH03_LYCSI         0.44  0.56    3   41   34   72   39    0    0   81  B6DD54     U17-lycotoxin-Ls1a OS=Lycosa singoriensis PE=2 SV=1
## ALIGNMENTS    1 -    7
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A K              0   0  168    2    0  K      
     2    2 A K        +     0   0  179    2    0  K      
     3    3 A K  S    S-     0   0  192    7   48  KNRR KR
     4    4 A a        -     0   0   22    8   33  CCSSCCS
     5    5 A I        -     0   0   22    8   54  IICCIIC
     6    6 A A        +     0   0   56    8   42  AAAAPEA
     7    7 A K  S >  S-     0   0  104    8   31  KEKKKKR
     8    8 A D  T 3  S+     0   0  104    7   72  DDEE.GL
     9    9 A Y  T 3  S+     0   0  111    8   33  YYYYHCY
    10   10 A G    <   -     0   0    1    8   69  GGQQKGE
    11   11 A R        +     0   0  170    8   20  RKWWRWR
    12   12 A b        -     0   0    4    8    0  CCCCCCC
    13   13 A K    >   -     0   0  123    8   76  KTDDTSS
    14   14 A W  T 3  S+     0   0  213    8   79  WWWWWEM
    15   15 A G  T 3  S+     0   0   75    8   61  GGNNSGT
    16   16 A G  S <  S-     0   0   49    8   62  GGTTGGR
    17   17 A T        -     0   0   40    8   86  TTRRPGR
    18   18 A P        -     0   0   88    8   58  PKPPKQP
    19   19 A c        -     0   0   23    8    0  CCCCCCC
    20   20 A a  S    S+     0   0   58    8   44  CCCCCMC
    21   21 A R  S    S+     0   0  155    8   73  RRDDNEN
    22   22 A G  S    S-     0   0    2    8   48  GGNNNgN
    23   23 A R        +     0   0  105    8   89  RRIIIhV
    24   24 A G        -     0   0   32    8   55  GPSSSGP
    25   25 A b        +     0   0    7    8   40  CCCCCPY
    26   26 A I  B     -A   35   0A 106    8   73  IRIIHMV
    27   27 A d        -     0   0   48    8    0  CCCCCCC
    28   28 A S        -     0   0   48    8   23  SSSSNSS
    29   29 A I  S    S+     0   0  162    8   88  IMWWITL
    30   30 A M  S    S-     0   0  115    8   77  MIIISCL
    31   31 A G  S    S+     0   0   44    8    0  GGGGGGG
    32   32 A T  S    S+     0   0   81    8   25  TTTTTST
    33   33 A N  S    S+     0   0   94    8   60  NNNNLNY
    34   34 A d        -     0   0    0    8    0  CCCCCCC
    35   35 A E  B     -A   26   0A  45    8   46  EEEEKSE
    36   36 A c        -     0   0    0    8    0  CCCCCCC
    37   37 A K        -     0   0   76    8   55  KTKKRSK
    38   38 A P  S    S+     0   0   64    7   64  PPKKP K
    39   39 A R        +     0   0  100    7   79  RRGGG G
    40   40 A L  S > >S+     0   0   78    7   24  LLIIL L
    41   41 A I  T 3 5S+     0   0   85    7   18  IIIIF I
    42   42 A M  T 3 5S+     0   0  157    3    0  MM     
    43   43 A E  T < 5S-     0   0   37    3    0  EE     
    44   44 A G  T   5S+     0   0   69    3    0  GG     
    45   45 A L      < -     0   0   98    3    0  LL     
    46   46 A G  S    S+     0   0   50    3   60  GS     
    47   47 A L              0   0  156    3   19  LF     
    48   48 A A              0   0  117    3    0  AA     
## 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   0 100   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   0   0   0   0   0 100   0   0   0   0     2    0    0   0.000      0  1.00
    3    3 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  43  43   0   0  14   0     7    0    0   1.004     33  0.51
    4    4 A   0   0   0   0   0   0   0   0   0   0  38   0  63   0   0   0   0   0   0   0     8    0    0   0.662     22  0.67
    5    5 A   0   0  63   0   0   0   0   0   0   0   0   0  38   0   0   0   0   0   0   0     8    0    0   0.662     22  0.46
    6    6 A   0   0   0   0   0   0   0   0  75  13   0   0   0   0   0   0   0  13   0   0     8    0    0   0.736     24  0.58
    7    7 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  13  75   0  13   0   0     8    1    0   0.736     24  0.69
    8    8 A   0  14   0   0   0   0   0  14   0   0   0   0   0   0   0   0   0  29   0  43     7    0    0   1.277     42  0.28
    9    9 A   0   0   0   0   0   0  75   0   0   0   0   0  13  13   0   0   0   0   0   0     8    0    0   0.736     24  0.66
   10   10 A   0   0   0   0   0   0   0  50   0   0   0   0   0   0   0  13  25  13   0   0     8    0    0   1.213     40  0.30
   11   11 A   0   0   0   0   0  38   0   0   0   0   0   0   0   0  50  13   0   0   0   0     8    0    0   0.974     32  0.80
   12   12 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     8    0    0   0.000      0  1.00
   13   13 A   0   0   0   0   0   0   0   0   0   0  25  25   0   0   0  25   0   0   0  25     8    0    0   1.386     46  0.23
   14   14 A   0   0   0  13   0  75   0   0   0   0   0   0   0   0   0   0   0  13   0   0     8    0    0   0.736     24  0.20
   15   15 A   0   0   0   0   0   0   0  50   0   0  13  13   0   0   0   0   0   0  25   0     8    0    0   1.213     40  0.38
   16   16 A   0   0   0   0   0   0   0  63   0   0   0  25   0   0  13   0   0   0   0   0     8    0    0   0.900     30  0.37
   17   17 A   0   0   0   0   0   0   0  13   0  13   0  38   0   0  38   0   0   0   0   0     8    0    0   1.255     41  0.13
   18   18 A   0   0   0   0   0   0   0   0   0  63   0   0   0   0   0  25  13   0   0   0     8    0    0   0.900     30  0.41
   19   19 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     8    0    0   0.000      0  1.00
   20   20 A   0   0   0  13   0   0   0   0   0   0   0   0  88   0   0   0   0   0   0   0     8    0    0   0.377     12  0.55
   21   21 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  38   0   0  13  25  25     8    0    0   1.321     44  0.27
   22   22 A   0   0   0   0   0   0   0  50   0   0   0   0   0   0   0   0   0   0  50   0     8    0    1   0.693     23  0.52
   23   23 A  13   0  38   0   0   0   0   0   0   0   0   0   0  13  38   0   0   0   0   0     8    0    0   1.255     41  0.11
   24   24 A   0   0   0   0   0   0   0  38   0  25  38   0   0   0   0   0   0   0   0   0     8    0    0   1.082     36  0.45
   25   25 A   0   0   0   0   0   0  13   0   0  13   0   0  75   0   0   0   0   0   0   0     8    0    0   0.736     24  0.59
   26   26 A  13   0  50  13   0   0   0   0   0   0   0   0   0  13  13   0   0   0   0   0     8    0    0   1.386     46  0.27
   27   27 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     8    0    0   0.000      0  1.00
   28   28 A   0   0   0   0   0   0   0   0   0   0  88   0   0   0   0   0   0   0  13   0     8    0    0   0.377     12  0.77
   29   29 A   0  13  38  13   0  25   0   0   0   0   0  13   0   0   0   0   0   0   0   0     8    0    0   1.494     49  0.11
   30   30 A   0  13  38  25   0   0   0   0   0   0  13   0  13   0   0   0   0   0   0   0     8    0    0   1.494     49  0.22
   31   31 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0     8    0    0   0.000      0  1.00
   32   32 A   0   0   0   0   0   0   0   0   0   0  13  88   0   0   0   0   0   0   0   0     8    0    0   0.377     12  0.74
   33   33 A   0  13   0   0   0   0  13   0   0   0   0   0   0   0   0   0   0   0  75   0     8    0    0   0.736     24  0.40
   34   34 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     8    0    0   0.000      0  1.00
   35   35 A   0   0   0   0   0   0   0   0   0   0  13   0   0   0   0  13   0  75   0   0     8    0    0   0.736     24  0.53
   36   36 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     8    0    0   0.000      0  1.00
   37   37 A   0   0   0   0   0   0   0   0   0   0  13  13   0   0  13  63   0   0   0   0     8    0    0   1.074     35  0.45
   38   38 A   0   0   0   0   0   0   0   0   0  57   0   0   0   0   0  43   0   0   0   0     7    0    0   0.683     22  0.35
   39   39 A   0   0   0   0   0   0   0  57   0   0   0   0   0   0  43   0   0   0   0   0     7    0    0   0.683     22  0.20
   40   40 A   0  71  29   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.598     19  0.75
   41   41 A   0   0  86   0  14   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.410     13  0.81
   42   42 A   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     3    0    0   0.000      0  1.00
   43   43 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0     3    0    0   0.000      0  1.00
   44   44 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0     3    0    0   0.000      0  1.00
   45   45 A   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     3    0    0   0.000      0  1.00
   46   46 A   0   0   0   0   0   0   0  67   0   0  33   0   0   0   0   0   0   0   0   0     3    0    0   0.637     21  0.40
   47   47 A   0  67   0   0  33   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     3    0    0   0.637     21  0.80
   48   48 A   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0     3    0    0   0.000      0  1.00
## INSERTION LIST
 AliNo  IPOS  JPOS   Len Sequence
     6    21   209     2 gGLh
//