Complet list of 1g1p hssp fileClick here to see the 3D structure Complete list of 1g1p.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1G1P
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 2014-04-29
HEADER     TOXIN                                   13-OCT-00   1G1P
COMPND     MOL_ID: 1; MOLECULE: CONOTOXIN EVIA; CHAIN: A; ENGINEERED: YES; OTHER_
SOURCE     MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: THE SOLID PHASE SYNTHESIS OF
AUTHOR     L.VOLPON,H.LAMTHANH,J.BARBIER,N.GILLES,J.MOLGO,A.MENEZ, J.M.LANCELIN
DBREF      1G1P A    1    32  UNP    P60513   CXD6A_CONER      1     32
SEQLENGTH    32
NCHAIN        1 chain(s) in 1G1P data set
NALIGN       14
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 : CO6A_CONER  1G1P    0.97  0.97    1   32    1   32   32    0    0   32  P60513     Delta-conotoxin EVIA OS=Conus ermineus PE=1 SV=1
    2 : CO6A_CONPE          0.52  0.76    2   30   46   74   29    0    0   78  P56712     Omega-conotoxin PnVIA OS=Conus pennaceus PE=1 SV=2
    3 : CO134_CONMR         0.50  0.71    2   29   56   83   28    0    0   88  Q3YEF1     Conotoxin MaIr34 OS=Conus marmoreus PE=2 SV=1
    4 : U3L0I0_CONFL        0.50  0.71    3   30   61   88   28    0    0   91  U3L0I0     O1-conotoxin peptide Fla6.6 (Fragment) OS=Conus flavidus GN=Fla6.6 PE=2 SV=1
    5 : U6BZD3_CONMR        0.50  0.71    2   29   57   84   28    0    0   90  U6BZD3     Mr_precursor_031 OS=Conus marmoreus PE=3 SV=1
    6 : U6BZE3_CONMR        0.50  0.71    2   29   57   84   28    0    0   89  U6BZE3     Mr_precursor_030 OS=Conus marmoreus PE=3 SV=1
    7 : U6BZI2_CONMR        0.50  0.71    2   29   57   84   28    0    0   89  U6BZI2     Mr_precursor_116 OS=Conus marmoreus PE=3 SV=1
    8 : U6BZJ0_CONMR        0.50  0.71    2   29   57   84   28    0    0   89  U6BZJ0     Mr_precursor_115 OS=Conus marmoreus PE=3 SV=1
    9 : U6BZJ3_CONMR        0.50  0.70    2   31   57   86   30    0    0   93  U6BZJ3     Mr_precursor_120 OS=Conus marmoreus PE=3 SV=1
   10 : U6BZK0_CONMR        0.50  0.71    2   29   52   79   28    0    0  101  U6BZK0     Mr_precursor_146 OS=Conus marmoreus PE=3 SV=1
   11 : U6BZK8_CONMR        0.50  0.71    2   29   52   79   28    0    0   84  U6BZK8     Mr_precursor_145 OS=Conus marmoreus PE=3 SV=1
   12 : U6BZW5_CONMR        0.50  0.71    2   29   57   84   28    0    0   93  U6BZW5     Mr_precursor_119 OS=Conus marmoreus PE=3 SV=1
   13 : U6C1T8_CONMR        0.50  0.71    2   29   57   84   28    0    0   89  U6C1T8     Mr_precursor_117 OS=Conus marmoreus PE=3 SV=1
   14 : U6C2C8_CONMR        0.50  0.71    2   29   57   84   28    0    0   89  U6C2C8     Mr_precursor_118 OS=Conus marmoreus PE=3 SV=1
## ALIGNMENTS    1 -   14
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A D              0   0  208    2    0  D             
     2    2 A D        -     0   0  132   14   41  DGE EEEEEEEEEE
     3    3 A a        -     0   0   52   15    0  CCCCCCCCCCCCCC
     4    4 A I  B     -a   20   0A  25   15   48  ILLYLLLLLLLLLL
     5    5 A K    >   -     0   0  158   15   54  KEEDEEEEEEEEEE
     6    6 A X  T 3  S+     0   0   57   14   76  PVAVAAAAAAAAAA
     7    7 A Y  T 3  S+     0   0  168   15   90  YDDGDDDDDDDDDD
     8    8 A G  S <  S-     0   0   15   15  113  GYYDYYYYYYYYYY
     9    9 A F  B     +C   28   0B 160   15    5  FFYFYYYYYYYYYY
    10   10 A b        +     0   0    3   15    0  CCCCCCCCCCCCCC
    11   11 A S        +     0   0   81   15   91  SGVGVVVVVVVVVV
    12   12 A L        -     0   0   72   15   22  LILILLLLLLLLLL
    13   13 A P  S    S+     0   0  132   15    0  PPPPPPPPPPPPPP
    14   14 A I  S    S-     0   0  100   15   30  IFFFFFFFFFFFFF
    15   15 A L  S    S+     0   0  152   15   50  LAVIVVVVVVVVVV
    16   16 A K  S    S+     0   0  194   15   92  KNGKGGSGGGGGGG
    17   17 A N        +     0   0   69   15    0  NNNNNNNNNNNNNN
    18   18 A G        +     0   0   13   15    0  GGGGGGGGGGGGGG
    19   19 A L        -     0   0  106   15   44  LLMNMMMMMMMMMM
    20   20 A c  B >   -aB   4  23A  13   15    0  CCCCCCCCCCCCCC
    21   21 A a  T 3  S+     0   0   87   15    0  CCCCCCCCCCCCCC
    22   22 A S  T 3  S-     0   0   35   15    0  SSSSSSSSSSSSSS
    23   23 A G  B <  S+B   20   0A  52   15   25  GGGQGGGGGGGGGG
    24   24 A A        -     0   0   39   15   91  ANIFIIIIIIIIII
    25   25 A b  B     +D   29   0C  60   15    0  CCCCCCCCCCCCCC
    26   26 A V  S    S-     0   0  114   15    0  VVVVVVVVVVVVVV
    27   27 A G  S    S+     0   0   28   15   80  GFFFFFFFFFFFFF
    28   28 A V  B    S-C    9   0B  59   15    0  VVVVVVVVVVVVVV
    29   29 A c  B     +D   25   0C   0   15    0  CCCCCCCCCCCCCC
    30   30 A A        -     0   0   22    5   76  AT T    I     
    31   31 A D              0   0   84    3    0  D       D     
    32   32 A L              0   0  211    2    0  L             
## 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   0   0 100     2    0    0   0.000      0  1.00
    2    2 A   0   0   0   0   0   0   0   7   0   0   0   0   0   0   0   0   0  79   0  14    14    0    0   0.656     21  0.59
    3    3 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
    4    4 A   0  80  13   0   0   0   7   0   0   0   0   0   0   0   0   0   0   0   0   0    15    0    0   0.628     20  0.51
    5    5 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0  13   0  80   0   7    15    0    0   0.628     20  0.46
    6    6 A  14   0   0   0   0   0   0   0  79   7   0   0   0   0   0   0   0   0   0   0    14    0    0   0.656     21  0.23
    7    7 A   0   0   0   0   0   0  13   7   0   0   0   0   0   0   0   0   0   0   0  80    15    0    0   0.628     20  0.09
    8    8 A   0   0   0   0   0   0  80  13   0   0   0   0   0   0   0   0   0   0   0   7    15    0    0   0.628     20 -0.14
    9    9 A   0   0   0   0  27   0  73   0   0   0   0   0   0   0   0   0   0   0   0   0    15    0    0   0.580     19  0.94
   10   10 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   11   11 A  73   0   0   0   0   0   0  13   0   0  13   0   0   0   0   0   0   0   0   0    15    0    0   0.765     25  0.09
   12   12 A   0  87  13   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    15    0    0   0.393     13  0.78
   13   13 A   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   14   14 A   0   0  13   0  87   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    15    0    0   0.393     13  0.69
   15   15 A  73  13   7   0   0   0   0   0   7   0   0   0   0   0   0   0   0   0   0   0    15    0    0   0.857     28  0.49
   16   16 A   0   0   0   0   0   0   0  67   0   0   7   0   0   0   0  20   0   0   7   0    15    0    0   0.953     31  0.07
   17   17 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0    15    0    0   0.000      0  1.00
   18   18 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   19   19 A   0  20   0  73   0   0   0   0   0   0   0   0   0   0   0   0   0   0   7   0    15    0    0   0.730     24  0.56
   20   20 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   21   21 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   22   22 A   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   23   23 A   0   0   0   0   0   0   0  93   0   0   0   0   0   0   0   0   7   0   0   0    15    0    0   0.245      8  0.74
   24   24 A   0   0  73   0   7   0   0   0  13   0   0   0   0   0   0   0   0   0   7   0    15    0    0   0.857     28  0.08
   25   25 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   26   26 A 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   27   27 A   0   0   0   0  87   0   0  13   0   0   0   0   0   0   0   0   0   0   0   0    15    0    0   0.393     13  0.20
   28   28 A 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   29   29 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0    15    0    0   0.000      0  1.00
   30   30 A   0   0  20   0   0   0   0   0  40   0   0  40   0   0   0   0   0   0   0   0     5    0    0   1.055     35  0.24
   31   31 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100     3    0    0   0.000      0  1.00
   32   32 A   0 100   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
## INSERTION LIST
 AliNo  IPOS  JPOS   Len Sequence
//