Complet list of 1oma hssp fileClick here to see the 3D structure Complete list of 1oma.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1OMA
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 2014-05-04
HEADER     TOXIN                                   09-SEP-93   1OMA
COMPND     MOL_ID: 1; MOLECULE: OMEGA-AGA-IVB; CHAIN: A; ENGINEERED: YES
SOURCE     MOL_ID: 1; ORGANISM_SCIENTIFIC: AGELENOPSIS APERTA; ORGANISM_TAXID: 69
AUTHOR     H.YU,M.K.ROSEN,S.L.SCHREIBER
DBREF      1OMA A    1    48  UNP    P37045   TOG4B_AGEAP     36     83
SEQLENGTH    48
NCHAIN        1 chain(s) in 1OMA data set
NALIGN        5
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 : TOG4B_AGEAP 1OMA    1.00  1.00    1   48   36   83   48    0    0   83  P37045     Omega-agatoxin-Aa4b OS=Agelenopsis aperta PE=1 SV=2
    2 : TOG4A_AGEAP 1OAV    0.74  0.87    3   48    3   48   46    0    0   48  P30288     Omega-agatoxin-Aa4a OS=Agelenopsis aperta PE=1 SV=1
    3 : TXC17_CUPSA         0.45  0.66    4   41    2   38   38    1    1   40  B3EWT2     Toxin CSTX-17 OS=Cupiennius salei PE=1 SV=1
    4 : TXG01_LYCSI         0.43  0.52    2   41   33   72   40    0    0   82  B6DD52     U16-lycotoxin-Ls1a OS=Lycosa singoriensis PE=2 SV=1
    5 : TXG02_LYCSI         0.43  0.52    2   41   33   72   40    0    0   82  B6DD53     U16-lycotoxin-Ls1b OS=Lycosa singoriensis PE=2 SV=1
## ALIGNMENTS    1 -    5
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A E              0   0  234    2    0  E    
     2    2 A D        +     0   0  133    4   33  D  EE
     3    3 A N        -     0   0  113    5   78  NK RR
     4    4 A a        -     0   0   41    6   36  CCCSS
     5    5 A I  B     +a   19   0A  12    6   58  IIICC
     6    6 A A        +     0   0   63    6   28  AAPAA
     7    7 A E  S >  S-     0   0  121    6   47  EKKKK
     8    8 A D  T 3  S-     0   0  120    5   28  DD.EE
     9    9 A Y  T 3  S-     0   0  120    6   33  YYHYY
    10   10 A G    <   -     0   0   12    6   82  GGKQQ
    11   11 A K  E     -B   35   0B 138    6   46  KRRWW
    12   12 A b  E     -B   34   0B   5    6    0  CCCCC
    13   13 A T    >   -     0   0   92    6   71  TKTDD
    14   14 A W  T 3  S+     0   0  181    6    0  WWWWW
    15   15 A G  T 3  S-     0   0   82    6   65  GGSNN
    16   16 A G  S <  S+     0   0   57    6   49  GGGTT
    17   17 A T        +     0   0   54    6   86  TTPRR
    18   18 A K        -     0   0  135    6   64  KPKPP
    19   19 A c  B >   -a    5   0A   2    6    0  CCCCC
    20   20 A a  T 3  S+     0   0   60    6    0  CCCCC
    21   21 A R  T 3  S-     0   0  185    6   82  RRNDD
    22   22 A G    <   +     0   0   41    6   54  GGNNN
    23   23 A R        -     0   0   60    6   88  RRIII
    24   24 A P        -     0   0   82    6   57  PGSSS
    25   25 A b  E     -C   36   0B  26    6    0  CCCCC
    26   26 A R  E     -C   35   0B 113    6   93  RIHII
    27   27 A d  E     -C   34   0B  39    6    0  CCCCC
    28   28 A S    >   -     0   0   78    6   33  SSNSS
    29   29 A M  T 3  S+     0   0  189    6  100  MIIWW
    30   30 A I  T 3  S-     0   0  112    6   59  IMSII
    31   31 A G  S <  S+     0   0   65    6    0  GGGGG
    32   32 A T        +     0   0   82    6    0  TTTTT
    33   33 A N        -     0   0  117    6   53  NNLNN
    34   34 A d  E     -BC  12  27B   7    6    0  CCCCC
    35   35 A E  E     -BC  11  26B  83    6   33  EEKEE
    36   36 A c  E     - C   0  25B   1    6    0  CCCCC
    37   37 A T        -     0   0   42    6   66  TKRKK
    38   38 A P        +     0   0   43    6   63  PPPKK
    39   39 A R        +     0   0  191    6   88  RRGGG
    40   40 A L        +     0   0  136    6   31  LLLII
    41   41 A I        -     0   0  136    6   22  IIFII
    42   42 A M        -     0   0  169    3    0  MM   
    43   43 A E  S    S+     0   0  175    3    0  EE   
    44   44 A G  S    S-     0   0   68    3    0  GG   
    45   45 A L        -     0   0  167    3    0  LL   
    46   46 A S  S    S-     0   0   95    3   60  SG   
    47   47 A F              0   0  172    3   19  FL   
    48   48 A A              0   0  147    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   0   0 100   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   0   0  50   0  50     4    0    0   0.693     23  0.67
    3    3 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  40  20   0   0  40   0     5    0    0   1.055     35  0.21
    4    4 A   0   0   0   0   0   0   0   0   0   0  33   0  67   0   0   0   0   0   0   0     6    0    0   0.637     21  0.64
    5    5 A   0   0  67   0   0   0   0   0   0   0   0   0  33   0   0   0   0   0   0   0     6    0    0   0.637     21  0.41
    6    6 A   0   0   0   0   0   0   0   0  83  17   0   0   0   0   0   0   0   0   0   0     6    0    0   0.451     15  0.72
    7    7 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0  67   0  33   0   0     6    1    0   0.637     21  0.53
    8    8 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0  40   0  60     5    0    0   0.673     22  0.71
    9    9 A   0   0   0   0   0   0  83   0   0   0   0   0   0  17   0   0   0   0   0   0     6    0    0   0.451     15  0.66
   10   10 A   0   0   0   0   0   0   0  50   0   0   0   0   0   0   0  17  33   0   0   0     6    0    0   1.011     33  0.18
   11   11 A   0   0   0   0   0  33   0   0   0   0   0   0   0   0  33  33   0   0   0   0     6    0    0   1.099     36  0.54
   12   12 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   13   13 A   0   0   0   0   0   0   0   0   0   0   0  50   0   0   0  17   0   0   0  33     6    0    0   1.011     33  0.29
   14   14 A   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   15   15 A   0   0   0   0   0   0   0  50   0   0  17   0   0   0   0   0   0   0  33   0     6    0    0   1.011     33  0.35
   16   16 A   0   0   0   0   0   0   0  67   0   0   0  33   0   0   0   0   0   0   0   0     6    0    0   0.637     21  0.50
   17   17 A   0   0   0   0   0   0   0   0   0  17   0  50   0   0  33   0   0   0   0   0     6    0    0   1.011     33  0.13
   18   18 A   0   0   0   0   0   0   0   0   0  50   0   0   0   0   0  50   0   0   0   0     6    0    0   0.693     23  0.36
   19   19 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     6    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     6    0    0   0.000      0  1.00
   21   21 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  50   0   0   0  17  33     6    0    0   1.011     33  0.18
   22   22 A   0   0   0   0   0   0   0  50   0   0   0   0   0   0   0   0   0   0  50   0     6    0    0   0.693     23  0.46
   23   23 A   0   0  50   0   0   0   0   0   0   0   0   0   0   0  50   0   0   0   0   0     6    0    0   0.693     23  0.11
   24   24 A   0   0   0   0   0   0   0  17   0  33  50   0   0   0   0   0   0   0   0   0     6    0    0   1.011     33  0.42
   25   25 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   26   26 A   0   0  50   0   0   0   0   0   0   0   0   0   0  17  33   0   0   0   0   0     6    0    0   1.011     33  0.07
   27   27 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   28   28 A   0   0   0   0   0   0   0   0   0   0  83   0   0   0   0   0   0   0  17   0     6    0    0   0.451     15  0.66
   29   29 A   0   0  33  33   0  33   0   0   0   0   0   0   0   0   0   0   0   0   0   0     6    0    0   1.099     36 -0.00
   30   30 A   0   0  67  17   0   0   0   0   0   0  17   0   0   0   0   0   0   0   0   0     6    0    0   0.868     28  0.40
   31   31 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   32   32 A   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   33   33 A   0  17   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0  83   0     6    0    0   0.451     15  0.46
   34   34 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   35   35 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0  17   0  83   0   0     6    0    0   0.451     15  0.66
   36   36 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   37   37 A   0   0   0   0   0   0   0   0   0   0   0  33   0   0  17  50   0   0   0   0     6    0    0   1.011     33  0.33
   38   38 A   0   0   0   0   0   0   0   0   0  67   0   0   0   0   0  33   0   0   0   0     6    0    0   0.637     21  0.37
   39   39 A   0   0   0   0   0   0   0  50   0   0   0   0   0   0  50   0   0   0   0   0     6    0    0   0.693     23  0.11
   40   40 A   0  67  33   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     6    0    0   0.637     21  0.68
   41   41 A   0   0  83   0  17   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     6    0    0   0.451     15  0.77
   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  33   0   0  67   0   0   0   0   0   0   0   0   0     3    0    0   0.637     21  0.40
   47   47 A   0  33   0   0  67   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
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