Complet list of 1y29 hssp fileClick here to see the 3D structure Complete list of 1y29.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1Y29
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 2014-05-13
HEADER     TOXIN                                   22-NOV-04   1Y29
COMPND     MOL_ID: 1; MOLECULE: HUWENTOXIN-X; CHAIN: A; ENGINEERED: YES
SOURCE     MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: THIS PEPTIDE WAS ISOLATED FR
AUTHOR     Z.LIU,S.LIANG
DBREF      1Y29 A    1    28  UNP    P68424   TXH10_ORNHU      1     28
SEQLENGTH    28
NCHAIN        1 chain(s) in 1Y29 data set
NALIGN        8
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 : TXH10_HAPSC 1Y29    1.00  1.00    1   28   41   68   28    0    0   68  P68424     Omega-theraphotoxin-Hh1a OS=Haplopelma schmidti PE=1 SV=2
    2 : H10A1_HAPHA         0.96  1.00    1   28   38   65   28    0    0   65  D2Y2C4     Hainantoxin-X OS=Haplopelma hainanum PE=2 SV=1
    3 : H10A2_HAPHA         0.96  1.00    1   28   38   65   28    0    0   65  D2Y2R1     Hainantoxin-X.2 OS=Haplopelma hainanum PE=3 SV=1
    4 : H10A3_HAPHA         0.96  1.00    1   28   38   65   28    0    0   65  D2Y2R3     Hainantoxin-X.3 OS=Haplopelma hainanum PE=3 SV=1
    5 : H10B1_HAPHA         0.93  0.96    1   28   44   71   28    0    0   71  D2Y2F2     Hainantoxin-X-2 OS=Haplopelma hainanum PE=2 SV=1
    6 : H10C1_HAPHA         0.89  0.93    1   28   38   65   28    0    0   65  D2Y2R4     Hainantoxin-X-3 OS=Haplopelma hainanum PE=3 SV=1
    7 : TXFK2_PSACA         0.57  0.79    1   28   38   65   28    0    0   65  P0C202     U2-theraphotoxin-Pc1a OS=Psalmopoeus cambridgei PE=1 SV=1
    8 : JZT51_CHIGU         0.50  0.71    1   28   38   64   28    1    1   64  B1P1B4     U6-theraphotoxin-Cj1a OS=Chilobrachys guangxiensis PE=2 SV=1
## ALIGNMENTS    1 -    8
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A K              0   0  240    9   39  KKKKKKRR
     2    2 A a        -     0   0   55    9   21  CCCCGYCC
     3    3 A L  B     -a   18   0A  29    9   58  LLLLLLLE
     4    4 A P    >   -     0   0   69    9    0  PPPPPPPP
     5    5 A P  T 3  S+     0   0  104    9   62  PPPPPPAS
     6    6 A G  T 3  S+     0   0   55    9    0  GGGGGGGG
     7    7 A K    <   -     0   0   89    9    0  KKKKKKKK
     8    8 A P        -     0   0   86    9   35  PPPPPPTP
     9    9 A b        -     0   0    6    9    0  CCCCCCCC
    10   10 A Y    >   -     0   0  185    8   82  YYYYYYV.
    11   11 A G  T 3  S-     0   0   58    9  101  GGGGGERR
    12   12 A A  T 3  S+     0   0  100    9   54  AAAAAAGP
    13   13 A T    <   +     0   0  124    9   84  TTTTTTPL
    14   14 A Q        -     0   0   59    9   83  QQQQQQMM
    15   15 A K  S    S+     0   0  206    9   39  KKKKKKRR
    16   16 A I        -     0   0   64    9   11  IIIIIIVI
    17   17 A P        -     0   0   93    9    0  PPPPPPPP
    18   18 A c  B     -a    3   0A  26    9    0  CCCCCCCC
    19   19 A a  S    S+     0   0   78    9    0  CCCCCCCC
    20   20 A G  S    S-     0   0   26    9    0  GGGGGGGG
    21   21 A V        -     0   0  109    9   89  VVVVVVSS
    22   22 A b  B     +B   27   0B  61    9    0  CCCCCCCC
    23   23 A S  S    S-     0   0   60    9   51  SSSSSSSV
    24   24 A H  S    S-     0   0  177    9   53  HHHHHHQR
    25   25 A N  S    S+     0   0   97    9   35  NNNNNNNG
    26   26 A K        -     0   0  104    9   50  KNNNNNKK
    27   27 A c  B      B   22   0B   1    9    0  CCCCCCCC
    28   28 A T              0   0  102    9   35  TTTTTTTA
## 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  22  78   0   0   0   0     9    0    0   0.530     17  0.61
    2    2 A   0   0   0   0   0   0  11  11   0   0   0   0  78   0   0   0   0   0   0   0     9    0    0   0.684     22  0.79
    3    3 A   0  89   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0  11   0   0     9    0    0   0.349     11  0.42
    4    4 A   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
    5    5 A   0   0   0   0   0   0   0   0  11  78  11   0   0   0   0   0   0   0   0   0     9    0    0   0.684     22  0.38
    6    6 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
    7    7 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0     9    0    0   0.000      0  1.00
    8    8 A   0   0   0   0   0   0   0   0   0  89   0  11   0   0   0   0   0   0   0   0     9    0    0   0.349     11  0.65
    9    9 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     9    1    0   0.000      0  1.00
   10   10 A  13   0   0   0   0   0  88   0   0   0   0   0   0   0   0   0   0   0   0   0     8    0    0   0.377     12  0.18
   11   11 A   0   0   0   0   0   0   0  67   0   0   0   0   0   0  22   0   0  11   0   0     9    0    0   0.849     28 -0.02
   12   12 A   0   0   0   0   0   0   0  11  78  11   0   0   0   0   0   0   0   0   0   0     9    0    0   0.684     22  0.46
   13   13 A   0  11   0   0   0   0   0   0   0  11   0  78   0   0   0   0   0   0   0   0     9    0    0   0.684     22  0.16
   14   14 A   0   0   0  22   0   0   0   0   0   0   0   0   0   0   0   0  78   0   0   0     9    0    0   0.530     17  0.16
   15   15 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  22  78   0   0   0   0     9    0    0   0.530     17  0.61
   16   16 A  11   0  89   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.349     11  0.88
   17   17 A   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   18   18 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   19   19 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   20   20 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   21   21 A  78   0   0   0   0   0   0   0   0   0  22   0   0   0   0   0   0   0   0   0     9    0    0   0.530     17  0.11
   22   22 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   23   23 A  11   0   0   0   0   0   0   0   0   0  89   0   0   0   0   0   0   0   0   0     9    0    0   0.349     11  0.48
   24   24 A   0   0   0   0   0   0   0   0   0   0   0   0   0  78  11   0  11   0   0   0     9    0    0   0.684     22  0.46
   25   25 A   0   0   0   0   0   0   0  11   0   0   0   0   0   0   0   0   0   0  89   0     9    0    0   0.349     11  0.64
   26   26 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0  44   0   0  56   0     9    0    0   0.687     22  0.50
   27   27 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   28   28 A   0   0   0   0   0   0   0   0  11   0   0  89   0   0   0   0   0   0   0   0     9    0    0   0.349     11  0.64
## INSERTION LIST
 AliNo  IPOS  JPOS   Len Sequence
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