Complet list of 1hn3 hssp fileClick here to see the 3D structure Complete list of 1hn3.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1HN3
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 2014-04-30
HEADER     ANTITUMOR PROTEIN                       05-DEC-00   1HN3
COMPND     MOL_ID: 1; MOLECULE: P19 ARF PROTEIN; CHAIN: A; FRAGMENT: RESIDUES 1-3
SOURCE     MOL_ID: 1; ORGANISM_SCIENTIFIC: MUS MUSCULUS; ORGANISM_COMMON: HOUSE M
AUTHOR     E.L.DIGIAMMARINO,I.FILIPPOV,J.D.WEBER,B.BOTHNER,R.W.KRIWACKI
DBREF      1HN3 A    4    40  UNP    Q64364   CD2A2_MOUSE      1     37
SEQLENGTH    40
NCHAIN        1 chain(s) in 1HN3 data set
NALIGN        6
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 : CD2A2_MOUSE 1HN3    1.00  1.00    4   40    1   37   37    0    0  169  Q64364     Cyclin-dependent kinase inhibitor 2A, isoform 3 OS=Mus musculus GN=Cdkn2a PE=1 SV=1
    2 : Q9Z1E7_MUSSP        1.00  1.00    4   40    1   37   37    0    0   63  Q9Z1E7     P16INK4a tumor suppressor protein (Fragment) OS=Mus spretus GN=E1beta PE=4 SV=1
    3 : CD2A2_RAT           0.68  0.89    4   40    1   37   37    0    0  160  Q8QZZ9     Cyclin-dependent kinase inhibitor 2A, isoform 2 OS=Rattus norvegicus GN=Cdkn2a PE=2 SV=1
    4 : Q2I316_RAT          0.68  0.89    4   40    1   37   37    0    0   63  Q2I316     Cyclin-dependent kinase inhibitor 2a p19Arf (Fragment) OS=Rattus norvegicus GN=Cdkn2a PE=4 SV=1
    5 : Q8CH52_MESAU        0.62  0.79    4   40    1   39   39    1    2  123  Q8CH52     Tumor suppressor p13ARF OS=Mesocricetus auratus GN=CDKN2A PE=2 SV=1
    6 : L8J1Q3_9CETA        0.45  0.73    1   40   25   64   40    0    0  158  L8J1Q3     Cyclin-dependent kinase inhibitor 2A, isoform 4 (Fragment) OS=Bos mutus GN=M91_15272 PE=4 SV=1
## ALIGNMENTS    1 -    6
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A G              0   0  136    2    0       G
     2    2 A S        +     0   0  119    2   86       E
     3    3 A H        -     0   0  139    2   66       N
     4    4 A M        -     0   0  185    7    0  MMMMMM
     5    5 A G  S    S+     0   0   46    7   41  GGGGGV
     6    6 A R     >  +     0   0  135    7    0  RRRRRR
     7    7 A R  H  > S+     0   0  170    7    0  RRRRRR
     8    8 A F  H  > S+     0   0  137    7    0  FFFFFF
     9    9 A L  H  > S+     0   0   77    7   31  LLVVVL
    10   10 A V  H  X S+     0   0   64    7   12  VVVVVI
    11   11 A T  H  X S+     0   0   86    7    0  TTTTTT
    12   12 A V  H  X S+     0   0   73    7    0  VVVVVV
    13   13 A R  H  X S+     0   0  164    7    0  RRRRRR
    14   14 A I  H  X S+     0   0  106    7    0  IIIIII
    15   15 A Q  H  < S+     0   0  112    7   50  QQRRrR
    16   16 A R  H  < S+     0   0  185    7    0  RRRRrR
    17   17 A A  H  < S+     0   0   86    7   39  AATTAA
    18   18 A G  S  < S+     0   0   49    7   46  GGGGDN
    19   19 A R        -     0   0  194    7   56  RRRRRG
    20   20 A P  S >  S+     0   0  101    7   39  PPSSPP
    21   21 A L  T 3  S+     0   0  132    7   82  LLPPPP
    22   22 A Q  T >>  +     0   0   41    7   47  QQQQRR
    23   23 A E  H <> S+     0   0  108    7   77  EEVVVV
    24   24 A R  H 3> S+     0   0  170    7    0  RRRRRR
    25   25 A V  H <> S+     0   0   99    7   37  VVVVAI
    26   26 A F  H  X S+     0   0  140    7    0  FFFFFF
    27   27 A L  H  X S+     0   0  111    7   30  LLLLVV
    28   28 A V  H  X S+     0   0   98    7    0  VVVVVV
    29   29 A K  H  X S+     0   0  143    7   67  KKQQQH
    30   30 A F  H  < S+     0   0  147    7   25  FFFFFI
    31   31 A V  H >< S+     0   0   65    7   80  VVLLPA
    32   32 A R  H 3< S+     0   0  192    7   64  RRGGRR
    33   33 A S  T 3< S+     0   0   72    7   34  SSSSSA
    34   34 A R    <   +     0   0  199    7   87  RRSSSA
    35   35 A R        -     0   0  223    7   56  RRRRRG
    36   36 A P        -     0   0  114    7   63  PPPPHE
    37   37 A R        -     0   0  229    7    3  RRRRRW
    38   38 A T        -     0   0  129    7   70  TTSSSA
    39   39 A A              0   0  107    7    0  AAAAAA
    40   40 A S              0   0  191    7   68  SSNNSP
## 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   0 100   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  50   0   0   0   0   0   0  50   0   0     2    0    0   0.693     23  0.13
    3    3 A   0   0   0   0   0   0   0   0   0   0   0   0   0  50   0   0   0   0  50   0     2    0    0   0.693     23  0.33
    4    4 A   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
    5    5 A  14   0   0   0   0   0   0  86   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.410     13  0.59
    6    6 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     7    0    0   0.000      0  1.00
    7    7 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     7    0    0   0.000      0  1.00
    8    8 A   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
    9    9 A  43  57   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.683     22  0.68
   10   10 A  86   0  14   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.410     13  0.87
   11   11 A   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   12   12 A 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   13   13 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     7    0    0   0.000      0  1.00
   14   14 A   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   15   15 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  57   0  43   0   0   0     7    0    1   0.683     22  0.50
   16   16 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     7    0    0   0.000      0  1.00
   17   17 A   0   0   0   0   0   0   0   0  71   0   0  29   0   0   0   0   0   0   0   0     7    0    0   0.598     19  0.61
   18   18 A   0   0   0   0   0   0   0  71   0   0   0   0   0   0   0   0   0   0  14  14     7    0    0   0.796     26  0.54
   19   19 A   0   0   0   0   0   0   0  14   0   0   0   0   0   0  86   0   0   0   0   0     7    0    0   0.410     13  0.43
   20   20 A   0   0   0   0   0   0   0   0   0  71  29   0   0   0   0   0   0   0   0   0     7    0    0   0.598     19  0.61
   21   21 A   0  43   0   0   0   0   0   0   0  57   0   0   0   0   0   0   0   0   0   0     7    0    0   0.683     22  0.18
   22   22 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  29   0  71   0   0   0     7    0    0   0.598     19  0.53
   23   23 A  57   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0  43   0   0     7    0    0   0.683     22  0.22
   24   24 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     7    0    0   0.000      0  1.00
   25   25 A  71   0  14   0   0   0   0   0  14   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.796     26  0.62
   26   26 A   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   27   27 A  29  71   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.598     19  0.70
   28   28 A 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   29   29 A   0   0   0   0   0   0   0   0   0   0   0   0   0  14   0  43  43   0   0   0     7    0    0   1.004     33  0.32
   30   30 A   0   0  14   0  86   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.410     13  0.75
   31   31 A  43  29   0   0   0   0   0   0  14  14   0   0   0   0   0   0   0   0   0   0     7    0    0   1.277     42  0.19
   32   32 A   0   0   0   0   0   0   0  29   0   0   0   0   0   0  71   0   0   0   0   0     7    0    0   0.598     19  0.36
   33   33 A   0   0   0   0   0   0   0   0  14   0  86   0   0   0   0   0   0   0   0   0     7    0    0   0.410     13  0.65
   34   34 A   0   0   0   0   0   0   0   0  14   0  43   0   0   0  43   0   0   0   0   0     7    0    0   1.004     33  0.12
   35   35 A   0   0   0   0   0   0   0  14   0   0   0   0   0   0  86   0   0   0   0   0     7    0    0   0.410     13  0.43
   36   36 A   0   0   0   0   0   0   0   0   0  71   0   0   0  14   0   0   0  14   0   0     7    0    0   0.796     26  0.36
   37   37 A   0   0   0   0   0  14   0   0   0   0   0   0   0   0  86   0   0   0   0   0     7    0    0   0.410     13  0.97
   38   38 A   0   0   0   0   0   0   0   0  14   0  43  43   0   0   0   0   0   0   0   0     7    0    0   1.004     33  0.30
   39   39 A   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   40   40 A   0   0   0   0   0   0   0   0   0  14  57   0   0   0   0   0   0   0  29   0     7    0    0   0.956     31  0.31
## INSERTION LIST
 AliNo  IPOS  JPOS   Len Sequence
     5    13    13     2 rRRr
//