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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: Wed Jan 20 23:52:28 2021
# Report_file: c_0194_83.html
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#====================================
# Aligned_structures: 8
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00062.pdb
#   4: usage_00063.pdb
#   5: usage_00221.pdb
#   6: usage_00222.pdb
#   7: usage_00275.pdb
#   8: usage_00449.pdb
#
# Length:        158
# Identity:       25/158 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/158 ( 24.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/158 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  SSNFIKERFEAYRK-AFP--DALICYAVKANFNPHLVKLLGELGAGADIVSGGELYLAKK   57
usage_00038.pdb         1  SSNFIKERFEAYRK-AFP--DALICYAVKANFNPHLVKLLGELGAGADIVSGGELYLAKK   57
usage_00062.pdb         1  SRATIERHWQAFDSK--H--PHLICYAVKANSNLAVLNLMARMGSGFDIVSVGELMRVIQ   56
usage_00063.pdb         1  SRATIERHWQAFDS-AAG-HPHLICYAVKANSNLAVLNLMARMGSGFDIVSVGELMRVIQ   58
usage_00221.pdb         1  SRATIERHFRVFHD-AFADMDTLVTYAL-ANSNQAVLTALAKLGAGADTVSQGEIRRALA   58
usage_00222.pdb         1  SRATIERHFRVFHD-AFADMDTLVTYAL-ANSNQAVLTALAKLGAGADTVSQGEIRRALA   58
usage_00275.pdb         1  DGDFIEAHYRQLRS-RTN-PAIQFYLSLKANNNIHLAKLFRQWGLGVEVASAGELALARH   58
usage_00449.pdb         1  SRATLERHWHAFDK-SVGDYPHLICYAVKANSNLGVLNTLARLGSGFDIVSVGELERVLA   59
                           s   i                 l  ya  AN N          G G d vS GE      

usage_00037.pdb        58  AGIPPERIVYAGVGKTEKELTDAVDSEILMFNVESRQELDVLNEIAGKLGKKARIAIRVN  117
usage_00038.pdb        58  AGIPPERIVYAGVGKTEKELTDAVDSEILMFNVESRQELDVLNEIAGKLGKKARIAIRVN  117
usage_00062.pdb        57  AGGDPKKIVFSGVGKTEIEISAALQANIMCFNVESISELYRINSVAKALNVKAPISIRIN  116
usage_00063.pdb        59  AGGDPKKIVFSGVGKTEIEISAALQANIMCFNVESISELYRINSVAKALNVKAPISIRIN  118
usage_00221.pdb        59  AGIPANRIVFSGVGKTPREMDFALEAGIYCFNVESEPELEILSARAVAAGKVAPVSLRIN  118
usage_00222.pdb        59  AGIPANRIVFSGVGKTPREMDFALEAGIYCFNVESEPELEILSARAVAAGKVAPVSLRIN  118
usage_00275.pdb        59  AGFSAENIIFSGPGKKRSELEIAVQSGIYCIIAESVEELFYIEELAEKENKTARVAIRIN  118
usage_00449.pdb        60  AGGDPSKVVFSGVGKTEAEMKRALQLKIKCFNVESEPELQRLNKVAGELGVKAPISLRIN  119
                           AG     iv  GvGKt  E   A    I  fnvES  EL      A      A    R N

usage_00037.pdb       118  P----------------SKFGV-DIREAQKEYEYAS--  136
usage_00038.pdb       118  P----------------SKFGV-DIREAQKEYEYAS--  136
usage_00062.pdb       117  P----------------NKFGI-EIEQALDVYKIASDL  137
usage_00063.pdb       119  P----------------ENKFGIEIEQALDVYKIASDL  140
usage_00221.pdb       119  PDV---DAKTHAKIKSENKFGI-PRDKARAAYARAASL  152
usage_00222.pdb       119  PDV---DAKTHAKIKSENKFGI-PRDKARAAYARAASL  152
usage_00275.pdb       119  PDKSFT-AIKMGG--VPRQFGM-DESMLDAVMDAVRSL  152
usage_00449.pdb       120  PDV---DAKT--------------HPYISTGLRDN---  137
                           P                                     


#=========================================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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