Complet list of 1wn4 hssp fileClick here to see the 3D structure Complete list of 1wn4.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1WN4
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 2014-05-12
HEADER     PLANT PROTEIN                           27-JUL-04   1WN4
COMPND     MOL_ID: 1; MOLECULE: VONTR PROTEIN; CHAIN: A; FRAGMENT: N-TERMINAL REP
SOURCE     MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: THIS IS A SYNTHETIC PEPTIDE 
AUTHOR     J.L.DUTTON,R.F.RENDA,C.WAINE,R.J.CLARK,N.L.DALY, C.V.JENNINGS,M.A.ANDE
DBREF      1WN4 A    1    28  PDB    1WN4     1WN4             1     28
SEQLENGTH    28
NCHAIN        1 chain(s) in 1WN4 data set
NALIGN        9
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 : B6E615_VIOOD        1.00  1.00    1   28  150  177   28    0    0  207  B6E615     Cycloviolacin O8 OS=Viola odorata PE=4 SV=1
    2 : M9T7B1_VIOOD        1.00  1.00    1   28   45   72   28    0    0  102  M9T7B1     Cyclotide C (Fragment) OS=Viola odorata GN=vocC PE=2 SV=1
    3 : VARA_VIOOD  1WN4    1.00  1.00    1   28  150  177   28    0    0  207  Q5USN7     Varv peptide A/Kalata-B1 OS=Viola odorata GN=Vok1 PE=1 SV=1
    4 : B5B3Z3_9ROSI        0.96  1.00    1   28   96  123   28    0    0  153  B5B3Z3     Cyclotide 6b OS=Viola baoshanensis PE=2 SV=1
    5 : B5B3Z6_9ROSI        0.96  1.00    1   28  150  177   28    0    0  207  B5B3Z6     Cyclotide 7b OS=Viola baoshanensis PE=2 SV=1
    6 : B5B3Z7_9ROSI        0.96  1.00    1   28  150  177   28    0    0  207  B5B3Z7     Cyclotide 7c OS=Viola baoshanensis PE=2 SV=1
    7 : A5YRZ3_9ROSI        0.86  0.93    1   28   96  123   28    0    0  153  A5YRZ3     Cyclotide 6 OS=Viola baoshanensis PE=2 SV=1
    8 : B5B3Z5_9ROSI        0.86  0.93    1   28   96  123   28    0    0  153  B5B3Z5     Cyclotide 6d OS=Viola baoshanensis PE=2 SV=1
    9 : A5YRZ4_9ROSI        0.79  0.93    1   28  150  177   28    0    0  207  A5YRZ4     Cyclotide 7 OS=Viola baoshanensis PE=2 SV=1
## ALIGNMENTS    1 -    9
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A A              0   0  108   10   29  AAAAAAAAS
     2    2 A L    >   +     0   0  111   10    0  LLLLLLLLL
     3    3 A E  T 3   +     0   0   62   10   98  EEEEEEVVV
     4    4 A T  T 3  S+     0   0  125   10   31  TTTTTTTTS
     5    5 A Q  S <  S+     0   0  151   10   46  QQQQQQEEE
     6    6 A K  S >  S-     0   0  106   10    0  KKKKKKKKK
     7    7 A P  T 3  S+     0   0   97   10   63  PPPPPPSSS
     8    8 A N  T 3> S+     0   0   84   10    0  NNNNNNNNN
     9    9 A H  H <>  +     0   0   56   10   92  HHHHHHAAA
    10   10 A L  H  > S+     0   0   67   10    0  LLLLLLLLL
    11   11 A L  H  > S+     0   0  107   10    0  LLLLLLLLL
    12   12 A E  H  X S+     0   0   61   10    0  EEEEEEEEE
    13   13 A E  H  X S+     0   0   96   10    0  EEEEEEEEE
    14   14 A A  H  X S+     0   0   62   10    0  AAAAAAAAA
    15   15 A L  H >X S+     0   0  111   10    0  LLLLLLLLL
    16   16 A V  H 3X S+     0   0   64   10   13  VVVIIIVVV
    17   17 A A  H 3< S+     0   0   29   10    0  AAAAAAAAA
    18   18 A F  H