Complet list of 1mb6 hssp fileClick here to see the 3D structure Complete list of 1mb6.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1MB6
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 2014-05-03
HEADER     TOXIN                                   02-AUG-02   1MB6
COMPND     MOL_ID: 1; MOLECULE: HUWENTOXIN-IV; CHAIN: A
SOURCE     MOL_ID: 1; ORGANISM_SCIENTIFIC: ORNITHOCTONUS HUWENA; ORGANISM_COMMON:
AUTHOR     K.PENG,Q.SHU,S.P.LIANG
DBREF      1MB6 A    1    35  UNP    P83303   TXH4_ORNHU       1     35
SEQLENGTH    35
NCHAIN        1 chain(s) in 1MB6 data set
NALIGN       17
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 : TXH4_HAPSC  1MB6    1.00  1.00    1   35   53   87   35    0    0   89  P83303     Mu-theraphotoxin-Hh2a OS=Haplopelma schmidti PE=1 SV=2
    2 : H4A01_HAPHA 1RYG    0.80  0.91    1   35   50   84   35    0    0   86  D2Y232     Mu-theraphotoxin-Hhn1b OS=Haplopelma hainanum PE=1 SV=1
    3 : H4A02_HAPHA         0.80  0.91    1   35   50   84   35    0    0   86  D2Y233     Mu-theraphotoxin-Hhn1b OS=Haplopelma hainanum PE=1 SV=1
    4 : H4A03_HAPHA         0.80  0.91    1   35   50   84   35    0    0   86  D2Y2D7     Mu-theraphotoxin-Hhn1b OS=Haplopelma hainanum PE=1 SV=1
    5 : H4B01_HAPHA         0.77  0.91    1   35   50   84   35    0    0   86  D2Y234     Hainantoxin-IV-2 OS=Haplopelma hainanum PE=2 SV=1
    6 : H4C01_HAPHA         0.77  0.91    1   35   50   84   35    0    0   86  D2Y235     Hainantoxin-IV-3 OS=Haplopelma hainanum PE=2 SV=1
    7 : TXHA5_HAPHA         0.77  0.91    1   35    1   35   35    0    0   35  P60975     Mu-theraphotoxin-Hhn1a OS=Haplopelma hainanum PE=1 SV=1
    8 : HTX1_HAPLI          0.69  0.81    2   33    2   33   32    0    0   35  B3EWN2     Beta-theraphotoxin-Hl1a OS=Haplopelma lividum PE=1 SV=1
    9 : TX3_PARSR           0.63  0.83    1   35    1   34   35    1    1   34  P84510     Beta-theraphotoxin-Ps1a OS=Paraphysa scrofa PE=1 SV=1
   10 : TX2_CERMR           0.55  0.73    1   33    1   31   33    1    2   33  P84508     Beta-theraphotoxin-Cm1b OS=Ceratogyrus marshalli PE=1 SV=1
   11 : TX1_CERMR           0.51  0.74    1   35    1   33   35    1    2   33  P84507     Beta-theraphotoxin-Cm1a OS=Ceratogyrus marshalli PE=1 SV=1
   12 : HTX2_HAPLI          0.47  0.74    2   35    2   33   34    1    2   33  B3EWN3     Beta/kappa-theraphotoxin-Hl2a OS=Haplopelma lividum PE=1 SV=1
   13 : TX1_THEBL           0.47  0.79    2   35    3   34   34    1    2   35  P83745     Kappa-theraphotoxin-Tb1a OS=Theraphosa blondi PE=1 SV=1
   14 : M5AWT6_GRARO        0.46  0.71    1   35   47   79   35    1    2   81  M5AWT6     GTx1-12 OS=Grammostola rosea PE=3 SV=1
   15 : M5AYC3_GRARO        0.46  0.74    1   35   47   79   35    1    2   81  M5AYC3     GTx1-11 OS=Grammostola rosea PE=3 SV=1
   16 : PTX1_PTEMU          0.46  0.69    1   35    2   34   35    1    2   34  B3EWN0     Beta-theraphotoxin-Pm1a OS=Pterinochilus murinus PE=1 SV=1
   17 : VSTX3_GRARO         0.46  0.71    1   35    1   33   35    1    2   34  P0C2P5     Kappa-theraphotoxin-Gr4a OS=Grammostola rosea PE=1 SV=1
## ALIGNMENTS    1 -   17
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A E              0   0  215   15   25  EEEEEEE DDD  DDDD
     2    2 A a        -     0   0   45   18    0  CCCCCCCCCCCCCCCCC
     3    3 A L  B     -a   16   0A  42   18   18  LLLLLLLLLLLKLLLLL
     4    4 A E    >   -     0   0  119   18   14  EGGGGGGGGGGGGGGGG
     5    5 A I  T 3  S+     0   0   69   18   44  IFFFFFFFFWWLMWWMW
     6    6 A F  T 3  S+     0   0  138   18   83  FGGGGGGGLFFFFFFFF
     7    7 A K    <   -     0   0   92   18   52  KKKKKKKEWKKVEKKSK
     8    8 A A  B     +B   30   0B  77   18   57  AGGGGGGKKSSTSGGSG
     9    9 A b        -     0   0   15   18    0  CCCCCCCCCCCCCCCCC
    10   10 A N        -     0   0   99   18   45  NNNNNNNNNDDTDDDDD
    11   11 A P  S    S+     0   0   81   18    0  PPPPPPPPPPPPPPPPP
    12   12 A S  S    S+     0   0  110   18   67  SSSSSSSSSKKGNDDDD
    13   13 A N  S    S-     0   0  114   18   18  NNNNNSNNNNNKNNNNN
    14   14 A D        +     0   0   94   18    0  DDDDDDDDDDDDDDDDD
    15   15 A Q        +     0   0  100   18   53  QQQQQQQKKKKEKKKKK
    16   16 A c  B     -a    3   0A  10   18    0  CCCCCCCCCCCCCCCCC
    17   17 A a      > -     0   0   20   18    0  CCCCCCCCCCCCCCCCC
    18   18 A K  T > 5S+     0   0  178   11   52  KKKKKKKK.....EE..
    19   19 A S  T 3 5S+     0   0  120   12   56  SSSSSSSSR....NG..
    20   20 A S  T 3 5S-     0   0   71   18   87  SSSSSSASPKKPPYYEE
    21   21 A K  T < 5 +     0   0  145   18   50  KNNNNNNSNNNNNKKGG
    22   22 A L  E   < -C   33   0B  14   18   94  LLLLLLLLLYYHRCCRY
    23   23 A V  E     -C   32   0B  61   17   76  VVVVVVVVVTTVEN.KK
    24   24 A b  E     -C   31   0B  22   16    0  CCCCCCCCCCCCC..CC
    25   25 A S  E  >> -C   30   0B  33   17   40  SSSSSSSSSSSSN.NNN
    26   26 A R  T  45S+     0   0  186   18   21  RRRRRRRQRRRSRRRRR
    27   27 A K  T  45S+     0   0  179   18   25  KKKKKKKKKRRKKRRKR
    28   28 A T  T  45S-     0   0   20   18   59  THHHHHHHDDDHHDDDD
    29   29 A R  T  <5S+     0   0  180   18   29  RRRRRRRKKRRKKKKKK
    30   30 A W  E