Complet list of 1loi hssp fileClick here to see the 3D structure Complete list of 1loi.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1LOI
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     HYDROLASE                               21-MAY-96   1LOI
COMPND     MOL_ID: 1; MOLECULE: CYCLIC 3',5'-AMP SPECIFIC PHOSPHODIESTERASE RD1; 
SOURCE     MOL_ID: 1; ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; ORGANISM_COMMON: NO
AUTHOR     K.J.SMITH,G.SCOTLAND,J.BEATTIE,I.P.TRAYER,M.D.HOUSLAY
DBREF      1LOI A    1    25  UNP    P54748   PDE4A_RAT        1     25
SEQLENGTH    25
NCHAIN        1 chain(s) in 1LOI 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 : A6QQQ0_BOVIN        1.00  1.00    1   25    1   25   25    0    0  635  A6QQQ0     PDE4A protein OS=Bos taurus GN=PDE4A PE=2 SV=1
    2 : C9K100_MOUSE        1.00  1.00    1   25    1   25   25    0    0  610  C9K100     Phosphodiesterase 4A OS=Mus musculus GN=Pde4a PE=2 SV=1
    3 : H9FVH8_MACMU        1.00  1.00    1   25    1   25   25    0    0  647  H9FVH8     cAMP-specific 3',5'-cyclic phosphodiesterase 4A isoform 4 OS=Macaca mulatta GN=PDE4A PE=2 SV=1
    4 : K7EKV1_HUMAN        1.00  1.00    1   25    1   25   25    0    0   96  K7EKV1     cAMP-specific 3',5'-cyclic phosphodiesterase 4A OS=Homo sapiens GN=PDE4A PE=2 SV=1
    5 : Q684M5_PIG          1.00  1.00    1   25    1   25   25    0    0  620  Q684M5     Phosphodiesterase 4A, cAMP-specific OS=Sus scrofa GN=PDE4A PE=3 SV=1
    6 : U3D7J0_CALJA        1.00  1.00    1   25    1   25   25    0    0  639  U3D7J0     cAMP-specific 3',5'-cyclic phosphodiesterase 4A isoform 4 OS=Callithrix jacchus GN=PDE4A PE=2 SV=1
    7 : U3ECG3_CALJA        1.00  1.00    1   25    1   25   25    0    0  639  U3ECG3     cAMP-specific 3',5'-cyclic phosphodiesterase 4A isoform 4 OS=Callithrix jacchus GN=PDE4A PE=2 SV=1
    8 : H2TMV0_TAKRU        0.88  1.00    2   25    2   25   24    0    0  453  H2TMV0     Uncharacterized protein (Fragment) OS=Takifugu rubripes GN=PDE4A (1 of 2) PE=3 SV=1
## ALIGNMENTS    1 -    8
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A M              0   0  173    8    0  MMMMMMM 
     2    2 A P    >>  +     0   0  107    9    0  PPPPPPPP
     3    3 A L  H 3> S+     0   0  127    9    0  LLLLLLLL
     4    4 A V  H 3> S+     0   0   80    9    0  VVVVVVVV
     5    5 A D  H <> S+     0   0   94    9    0  DDDDDDDD
     6    6 A F  H  X S+     0   0  146    9   20  FFFFFFFL
     7    7 A F  H  < S+     0   0  126    9    0  FFFFFFFF
     8    8 A C  H >< S+     0   0  105    9    0  CCCCCCCC
     9    9 A E  H 3< S-     0   0  100    9    0  EEEEEEEE
    10   10 A T  T 3< S+     0   0   85    9    0  TTTTTTTT
    11   11 A C  S <  S+     0   0   58    9    0  CCCCCCCC
    12   12 A S  S    S+     0   0   99    9    0  SSSSSSSS
    13   13 A K    >>  +     0   0   29    9   46  KKKKKKKR
    14   14 A P  T 34 S+     0   0   68    9    0  PPPPPPPP
    15   15 A W  T >4 S+     0   0  182    9    0  WWWWWWWW
    16   16 A L  G X4 S+     0   0   59    9    0  LLLLLLLL
    17   17 A V  G >X S+     0   0   75    9   26  VVVVVVVI
    18   18 A G  G X4 S+     0   0   55    9    0  GGGGGGGG
    19   19 A W  G <> S+     0   0  135    9    0  WWWWWWWW
    20   20 A W  H <> S+     0   0   87    9    0  WWWWWWWW
    21   21 A D  H X< S+     0   0  115    9    0  DDDDDDDD
    22   22 A Q  H >4 S+     0   0   96    9    0  QQQQQQQQ
    23   23 A F  H 3<  +     0   0  149    9    0  FFFFFFFF
    24   24 A K  T <<        0   0  151    9    0  KKKKKKKK
    25   25 A R    <         0   0  198    9    0  RRRRRRRR
## 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   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     8    0    0   0.000      0  1.00
    2    2 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
    3    3 A   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
    4    4 A 100   0   0   0   0   0   0   0   0   0   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   0   0   0   0   0   0   0   0   0   0   0 100     9    0    0   0.000      0  1.00
    6    6 A   0  11   0   0  89   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.349     11  0.80
    7    7 A   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
    8    8 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
    9    9 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0     9    0    0   0.000      0  1.00
   10   10 A   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   11   11 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
   12   12 A   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   13   13 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0  11  89   0   0   0   0     9    0    0   0.349     11  0.53
   14   14 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
   15   15 A   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   16   16 A   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   17   17 A  89   0  11   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.349     11  0.73
   18   18 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
   19   19 A   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   20   20 A   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   21   21 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100     9    0    0   0.000      0  1.00
   22   22 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0     9    0    0   0.000      0  1.00
   23   23 A   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     9    0    0   0.000      0  1.00
   24   24 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
   25   25 A   0   0   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0     9    0    0   0.000      0  1.00
## INSERTION LIST
 AliNo  IPOS  JPOS   Len Sequence
//