Complet list of 1bgk hssp fileClick here to see the 3D structure Complete list of 1bgk.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1BGK
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     POTASSIUM CHANNEL INHIBITOR             08-MAY-96   1BGK
COMPND     MOL_ID: 1; MOLECULE: BGK; CHAIN: A; SYNONYM: POTASSIUM CHANNEL TOXIN B
SOURCE     MOL_ID: 1; ORGANISM_SCIENTIFIC: BUNODOSOMA GRANULIFERA; ORGANISM_TAXID
AUTHOR     M.DAUPLAIS,A.LECOQ,J.SONG,J.COTTON,N.JAMIN,B.GILQUIN, C.ROUMESTAND,C.V
DBREF      1BGK A    1    37  UNP    P29186   TXBGK_BUNGR      1     37
SEQLENGTH    37
NCHAIN        1 chain(s) in 1BGK 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 : TXT1B_BUNGR 1BGK    1.00  1.00    1   37    1   37   37    0    0   37  P29186     Kappa-actitoxin-Bg1a OS=Bunodosoma granulifera PE=1 SV=2
    2 : TXT1D_BUNCI         0.64  0.81    2   37    2   37   36    0    0   37  C0HJC3     Potassium channel toxin BcsTx2 OS=Bunodosoma caissarum PE=1 SV=1
    3 : TXT1C_BUNCI         0.58  0.72    2   37    2   37   36    0    0   38  C0HJC2     Potassium channel toxin BcsTx1 OS=Bunodosoma caissarum PE=1 SV=1
    4 : TXT1B_ACTEQ         0.53  0.67    2   37    2   36   36    1    1   36  P81897     Potassium channel toxin kappa-actitoxin-Aeq1a OS=Actinia equina PE=1 SV=1
    5 : TXT1B_ANESU         0.47  0.64    2   37    2   36   36    1    1   36  Q9TWG1     Potassium channel toxin kappa-actitoxin-As1a OS=Anemonia sulcata PE=1 SV=1
## ALIGNMENTS    1 -    5
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A V              0   0  178    2    0  V    
     2    2 A a        +     0   0   59    6    0  CCCCC
     3    3 A R        -     0   0  114    6   62  RKIKK
     4    4 A D        -     0   0   12    6    0  DDDDD
     5    5 A W        +     0   0  149    6   94  WGRNN
     6    6 A F  S    S-     0   0   79    6    0  FFFFF
     7    7 A K    >>  -     0   0  145    6   81  KPPSA
     8    8 A E  H 3> S+     0   0  102    6   73  ETTAA
     9    9 A T  H 3> S+     0   0   66    6   68  TAGNA
    10   10 A A  H <> S+     0   0   29    6   46  ATTTT
    11   11 A b  H  X S+     0   0    0    6    0  CCCCC
    12   12 A R  H  X S+     0   0  155    6   46  RQKKK
    13   13 A H  H  X S+     0   0  114    6    0  HHHHH
    14   14 A A  H  X S+     0   0    0    6   60  AAVVV
    15   15 A K  H  < S+     0   0  112    6    0  KKKKK
    16   16 A S  H  < S+     0   0  101    6   95  SLKAE
    17   17 A L  H  < S-     0   0   64    6  102  LVGNN
    18   18 A G  S >< S+     0   0   40    6   60  GGGNK
    19   19 A N  T 3>  +     0   0   31    6   27  NNSNN
    20   20 A c  T 34 S-     0   0   18    6    0  CCCCC
    21   21 A R  T <4 S+     0   0  157    5   77  RKK.G
    22   22 A T  T  4 S+     0   0  109    6   75  TNNGS
    23   23 A S  S  X S-     0   0   37    6   39  SSSSQ
    24   24 A Q  H >>>S+     0   0  159    5    0  QQQQ.
    25   25 A K  I 34>S+     0   0  115    6    0  KKKKK
    26   26 A Y  I 345S+     0   0   73    6    0  YYYYY
    27   27 A R  I <<5S+     0   0   90    6   76  RRRAA
    28   28 A A  I ><5S+     0   0   55    6   68  AAITT
    29   29 A N  I 3 >> +     0   0    2    6    0  AAAAA
    32   32 A K  H 345S+     0   0   76    6    0  KKKKK
    33   33 A T  H <45S+     0   0   10    6    0  TTTTT
    34   34 A c  H  <5S-     0   0   33    6    0  CCCCC
    35   35 A E  T  <5S+     0   0  166    6   42  EGGGG
    36   36 A L      <       0   0   44    6   94  LPLKK
    37   37 A a              0   0  100    6    0  CCCCC
## 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 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
    2    2 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
    3    3 A   0   0  17   0   0   0   0   0   0   0   0   0   0   0  33  50   0   0   0   0     6    0    0   1.011     33  0.37
    4    4 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100     6    0    0   0.000      0  1.00
    5    5 A   0   0   0   0   0  33   0  17   0   0   0   0   0   0  17   0   0   0  33   0     6    0    0   1.330     44  0.05
    6    6 A   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
    7    7 A   0   0   0   0   0   0   0   0  17  33  17   0   0   0   0  33   0   0   0   0     6    0    0   1.330     44  0.19
    8    8 A   0   0   0   0   0   0   0   0  33   0   0  33   0   0   0   0   0  33   0   0     6    0    0   1.099     36  0.27
    9    9 A   0   0   0   0   0   0   0  17  33   0   0  33   0   0   0   0   0   0  17   0     6    0    0   1.330     44  0.31
   10   10 A   0   0   0   0   0   0   0   0  33   0   0  67   0   0   0   0   0   0   0   0     6    0    0   0.637     21  0.54
   11   11 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
   12   12 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  33  50  17   0   0   0     6    0    0   1.011     33  0.53
   13   13 A   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   14   14 A  50   0   0   0   0   0   0   0  50   0   0   0   0   0   0   0   0   0   0   0     6    0    0   0.693     23  0.40
   15   15 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0     6    0    0   0.000      0  1.00
   16   16 A   0  17   0   0   0   0   0   0  17   0  33   0   0   0   0  17   0  17   0   0     6    0    0   1.561     52  0.05
   17   17 A  17  33   0   0   0   0   0  17   0   0   0   0   0   0   0   0   0   0  33   0     6    0    0   1.330     44 -0.03
   18   18 A   0   0   0   0   0   0   0  67   0   0   0   0   0   0   0  17   0   0  17   0     6    0    0   0.868     28  0.40
   19   19 A   0   0   0   0   0   0   0   0   0   0  17   0   0   0   0   0   0   0  83   0     6    0    0   0.451     15  0.72
   20   20 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     6    1    0   0.000      0  1.00
   21   21 A   0   0   0   0   0   0   0  20   0   0   0   0   0   0  40  40   0   0   0   0     5    0    0   1.055     35  0.23
   22   22 A   0   0   0   0   0   0   0  17   0   0  17  33   0   0   0   0   0   0  33   0     6    0    0   1.330     44  0.25
   23   23 A   0   0   0   0   0   0   0   0   0   0  83   0   0   0   0   0  17   0   0   0     6    1    0   0.451     15  0.61
   24   24 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0     5    0    0   0.000      0  1.00
   25   25 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0     6    0    0   0.000      0  1.00
   26   26 A   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   27   27 A   0   0   0   0   0   0   0   0  33   0   0   0   0   0  67   0   0   0   0   0     6    0    0   0.637     21  0.24
   28   28 A   0   0  17   0   0   0   0   0  50   0   0  33   0   0   0   0   0   0   0   0     6    0    0   1.011     33  0.31
   29   29 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0     6    0    0   0.000      0  1.00
   30   30 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
   31   31 A   0   0   0   0   0   0   0   0 100   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   0   0   0   0 100   0   0   0   0     6    0    0   0.000      0  1.00
   33   33 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
   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  67   0   0   0   0   0   0   0   0   0  33   0   0     6    0    0   0.637     21  0.58
   36   36 A   0  50   0   0   0   0   0   0   0  17   0   0   0   0   0  33   0   0   0   0     6    0    0   1.011     33  0.06
   37   37 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
## INSERTION LIST
 AliNo  IPOS  JPOS   Len Sequence
//