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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 00:30:46 2021
# Report_file: c_0110_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#   6: usage_00013.pdb
#   7: usage_00014.pdb
#   8: usage_00022.pdb
#   9: usage_00134.pdb
#  10: usage_00164.pdb
#  11: usage_00166.pdb
#
# Length:        254
# Identity:       13/254 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/254 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          118/254 ( 46.5%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00008.pdb         1  ---------------------PEEDREQLKEWAASLIQ--TID-FT------RSR-KALT   29
usage_00009.pdb         1  EVISDFAFPLASFVIANIIGVPEEDREQLKEWAASLIQ--TID-FT------RSR-KALT   50
usage_00010.pdb         1  -------------------------REQLKEWAASLIQ--TID-FT------RSR-KALT   25
usage_00011.pdb         1  -------------------------REQLKEWAASLIQ--TID-FT------RSR-KALT   25
usage_00012.pdb         1  -------------------------REQLKEWAASLIQ--TID-FT------RSR-KALT   25
usage_00013.pdb         1  -------------------------REQLKEWAASLIQ--TID-FT------RSR-KALT   25
usage_00014.pdb         1  -------------------------REQLKEWAASLIQ--TID-FT------RSR-KALT   25
usage_00022.pdb         1  -------------------------MPLFKLWSDYIIGNK-----------------RDE   18
usage_00134.pdb         1  -WMGAMANRLPMMVVAELIGLPDPDIAQLVKWGYAATQ--LLEG-L------VEN-DQLV   49
usage_00164.pdb         1  -------------------------EPKFSRASALLAA--ALD-PFLALTGET--SDLFD   30
usage_00166.pdb         1  --------------------------SGQGEQDV--------------------R-DATE   13
                                                                                       

usage_00008.pdb        30  EGNIMAVQAMAYFKELIQKRKRHPQQDMISMLLKG----------KLTEEEAASTCILLA   79
usage_00009.pdb        51  EGNIMAVQAMAYFKELIQKRKRHPQQDMISMLLKGR-EKD-----KLTEEEAASTCILLA  104
usage_00010.pdb        26  EGNIMAVQAMAYFKELIQKRKRHPQQDMISMLLKG----------KLTEEEAASTCILLA   75
usage_00011.pdb        26  EGNIMAVQAMAYFKELIQKRKRHPQQDMISMLLK-----------KLTEEEAASTCILLA   74
usage_00012.pdb        26  EGNIMAVQAMAYFKELIQKRKRHPQQDMISMLLKG----R-----KLTEEEAASTCILLA   76
usage_00013.pdb        26  EGNIMAVQAMAYFKELIQKRKRHPQQDMISMLLK-----------KLTEEEAASTCILLA   74
usage_00014.pdb        26  EGNIMAVQAMAYFKELIQKRKRHPQQDMISMLLKK----D-----KLTEEEAASTCILLA   76
usage_00022.pdb        19  NFNYVNNRMVSRLLEIFKSD----SHGIINVLAGSSLKNR-----KLTMDEKIKYIMLLI   69
usage_00134.pdb        50  AAGVALMELSGYIFEQFDRAAADPRDNLLGELATA-----CASG-ELDTLTAQVMMVTLF  103
usage_00164.pdb        31  EQMKAGMWLRDYLRALIDERRRTPGEDLMSGLVAV-----EESGDQLTEDEIIATCNLLL   85
usage_00166.pdb        14  ----RLRPLLDYMAGHVTERRRTPREDLLTHLVQAEVDGE-----RLTDNEIVNVANILL   64
                                      y                   L              Lt  e       L 

usage_00008.pdb        80  IAGHETTVNLISNSVLCLLQHPEQLLKLRENPDLIGTAVEECLRYESPTQMT-ARVASED  138
usage_00009.pdb       105  IAGHETTVNLISNSVLCLLQHPEQLLKLRENPDLIGTAVEECLRYESPTQMT-ARVASED  163
usage_00010.pdb        76  IAGHETTVNLISNSVLCLLQHPEQLLKLRENPDLIGTAVEECLRYESPTQMT-ARVASED  134
usage_00011.pdb        75  IAGHETTVNLISNSVLCLLQHPEQLLKLRENPDLIGTAVEECLRYESPTQMT-ARVASED  133
usage_00012.pdb        77  IAGHETTVNLISNSVLCLLQHPEQLLKLRENPDLIGTAVEECLRYESPTQMT-ARVASED  135
usage_00013.pdb        75  IAGHETTVNLISNSVLCLLQHPEQLLKLRENPDLIGTAVEECLRYESPTQMT-ARVASED  133
usage_00014.pdb        77  IAGHETTVNLISNSVLCLLQHPEQLLKLRENPDLIGTAVEECLRYESPTQMT-ARVASED  135
usage_00022.pdb        70  IGGNETTTNLIGNMIRVIDENPDIIDDAL-K--NRSGFVEETLRYYSPIQFLPHRFAAED  126
usage_00134.pdb       104  AAGGESTAALLGSAVWILATRPDIQQQVRANPELLGAFIEETLRYEPPFRGH-YRHVRNA  162
usage_00164.pdb        86  IAGHETTVNLIANAALAMLRTPGQWAALAADGSRASAVIEETMRYDPPVQLV-SRYAGDD  144
usage_00166.pdb        65  VTGHITTTMTLGNTVLCLDADPEVAAKVRADRSLVPGAIEEALRVLSPSAAL-ARGTSRE  123
                             G etT  l  n        P                 EE lRy  P      R     

usage_00008.pdb       139  IDICGVTIRQGEQVYLLLGAANRDPSIFTNPDVFDITRSPNPHLSFGHGHHVCLGSSLAR  198
usage_00009.pdb       164  IDICGVTIRQGEQVYLLLGAANRDPSIFTNPDVFDITRSPNPHLSFGHGHHVCLGSSLAR  223
usage_00010.pdb       135  IDICGVTIRQGEQVYLLLGAANRDPSIFTNPDVFDITRSPNPHLSFGHGHHVCLGSSLAR  194
usage_00011.pdb       134  IDICGVTIRQGEQVYLLLGAANRDPSIFTNPDVFDITRSPNPHLSFGHGHHVCLGSSLAR  193
usage_00012.pdb       136  IDICGVTIRQGEQVYLLLGAANRDPSIFTNPDVFDITRSPNPHLSFGHGHHVCLGSSLAR  195
usage_00013.pdb       134  IDICGVTIRQGEQVYLLLGAANRDPSIFTNPDVFDITRSPNPHLSFGHGHHVCLGSSLAR  193
usage_00014.pdb       136  IDICGVTIRQGEQVYLLLGAANRDPSIFTNPDVFDITRSPNPHLSFGHGHHVCLGSSLAR  195
usage_00022.pdb       127  SYINNKKIKKGDQVIVYLGSANRDETFFDEPDLFKIGR-REMHLAFGIGIHMCLGAPLAR  185
usage_00134.pdb       163  TTLDGTELPADSHLLLLWGAANRDPAQFEAPGEFRLDR--KGHISFGKGAHFCVGAALAR  220
usage_00164.pdb       145  LTIGTHTVPKGDTMLLLLAAAHRDPTIV--------------------------------  172
usage_00166.pdb       124  VEVAGTVIPKDQIVMLWLGAGNRDPRQFTDPEVYDPTRDPNPHFGFGRGIHFCLGAPLAR  183
                                          l lgaanRDp  f                                

usage_00008.pdb       199  LEAQIAINTLLQR-  211
usage_00009.pdb       224  LEAQIAINTLLQR-  236
usage_00010.pdb       195  LEAQIAINTLLQR-  207
usage_00011.pdb       194  LEAQIAINTLLQR-  206
usage_00012.pdb       196  LEAQIAINTLLQ--  207
usage_00013.pdb       194  LEAQIAINTLLQR-  206
usage_00014.pdb       196  LEAQIAINTLLQR-  208
usage_00022.pdb       186  LEASIALNDILNHF  199
usage_00134.pdb       221  LEARIVLRLLLDR-  233
usage_00164.pdb            --------------     
usage_00166.pdb       184  LEGRVALNALFDRF  197
                                         


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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