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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 23:47:38 2021
# Report_file: c_0235_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00034.pdb
#   4: usage_00061.pdb
#   5: usage_00064.pdb
#   6: usage_00065.pdb
#   7: usage_00067.pdb
#   8: usage_00075.pdb
#
# Length:        203
# Identity:        9/203 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/203 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/203 ( 26.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  KVVVITGASQGIGAGLVRAYRDRN-Y-RVVATSRSI-------KPSADPDIHTVAGDISK   51
usage_00027.pdb         1  KVVVITGASQGIGAGLVRAYRDRN-Y-RVVATSRSI-------KPSADPDIHTVAGDISK   51
usage_00034.pdb         1  KVAIVTGGSSGIGLAVVDALVRYG-A-KVVSVSLDE---------VN-V-SDHFKIDVTN   47
usage_00061.pdb         1  GSVVVTGANRGIGLGLVQQLVKDKNIRHIIATARDVEKATELK-SIKDSRVHVLPLTVTC   59
usage_00064.pdb         1  -VIVVTGGNRGIGAAIVKLLQEMG-A-KVAFTDLAT-------D-GGNTEALGVVANVTD   49
usage_00065.pdb         1  KVCAVFGGSRGIGRAVAQLMARKG-Y-RLAVIARNL---------------EAFSCDVAK   43
usage_00067.pdb         1  ANYLVTGGSKGIGKAVVELLLQNKNH-TVINIDIQQ-------SF-SAENLKFIKADLTK   51
usage_00075.pdb         1  -VVIVTGGASGIGEATARAFIREG-A-KVVIADFSD--------------ALFIKTDVAD   43
                                tG   GIG                                               

usage_00026.pdb        52  PETADRIVREGIERFG--RIDSLVNNAGVFLAKPFV--ETQEDYDHNLGVNVAGFFHITQ  107
usage_00027.pdb        52  PETADRIVREGIERFG--RIDSLVNNAGVFLAKPFV--ETQEDYDHNLGVNVAGFFHITQ  107
usage_00034.pdb        48  EEEVKEAVEKTTKKYG--RIDILVNNAGIEQYSPLH-LTPTEIWRRIIDVNVNGSYLMAK  104
usage_00061.pdb        60  DKSLDTFVSKVGEIVGSDGLSLLINNAGVLLSYGTNTEPNRAVIAEQLDVNTTSVVLLTQ  119
usage_00064.pdb        50  LESMTAAAAEITDKLG--PVYGVVANAGITKDNFFP-KLTPADWDAVLNVNLKGVAYSIK  106
usage_00065.pdb        44  EHDVQNTFEELEKHLG--RVNFLVNAAGINRD-LV--RTKTEDMVSQLHTNLLGSMLTCK   98
usage_00067.pdb        52  QQDITNVLDIIK-N-V--SFDGIFLNAGILIKGSIF-DIDIESIKKVLDLNVWSSIYFIK  106
usage_00075.pdb        44  TRAVQALIARTVENYG--RLDIMFANAGIAADAPID-ELDEAAWQKTIDINLTGVYLCDK  100
                                          g         nAG                      N         

usage_00026.pdb       108  RAAAE-LKQG-----------SGHIVSITTSLVDQ---------PVGPSALASLTKGGLN  146
usage_00027.pdb       108  RAAAE-LKQG-----------SGHIVSITTSLVDQ---------PVGPSALASLTKGGLN  146
usage_00034.pdb       105  YTIPVMLAIG-----------HGSIINIASVQSYA---------ATKNAAAYVTSKHALL  144
usage_00061.pdb       120  KLLPLLKNAASKESGDQLSVSRAAVITISSGLGSITDNTSGSAQ--FPVLAYRMSKAAIN  177
usage_00064.pdb       107  PFIEGMYERK-----------AGSIVAISSISGER---------GNVGQTNYSATKAGVI  146
usage_00065.pdb        99  AAMRTMIQQQ-----------GGSIVNVGSIVGLK---------GNSGQSVYSASKGGLV  138
usage_00067.pdb       107  GLENNLK--V-----------GASIVFNGSDQCFI---------AKPNSFAYTLSKGAIA  144
usage_00075.pdb       101  YAIDQMRSQG-----------GGVIVNCGSIHSHV---------GKSGVTAYAAAKGGVK  140
                                                   i                              K    

usage_00026.pdb       147  AVTRSLA-EFSRSGVRVNAVSPG  168
usage_00027.pdb       147  AVTRSLA-EFSRSGVRVNAVSPG  168
usage_00034.pdb       145  GLTRSVAIDYAPKIRCNAVCPG-  166
usage_00061.pdb       178  MFGRTLAVDLKDDNVLVVNFCPG  200
usage_00064.pdb       147  GMMKSLAREGARYGVRANAVAPG  169
usage_00065.pdb       139  GFSRALAKEVARKKIRVNVVAPG  161
usage_00067.pdb       145  Q-TKSLALDLAKYQIRVNTVCPG  166
usage_00075.pdb       141  LLTQTLAIDYGPQNIRVNAVCPG  163
                                lA              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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