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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 23:03:42 2021
# Report_file: c_0083_25.html
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#====================================
# Aligned_structures: 4
#   1: usage_00283.pdb
#   2: usage_00284.pdb
#   3: usage_00286.pdb
#   4: usage_00287.pdb
#
# Length:        319
# Identity:       24/319 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    143/319 ( 44.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          176/319 ( 55.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00283.pdb         1  --------------------------------------------GGIDALVTAIRRLPEV   16
usage_00284.pdb         1  --------------------------------------------GCLPALYVELCTA-KD   15
usage_00286.pdb         1  ------------------------------------------------ALVTAIRRLPEV   12
usage_00287.pdb         1  LTQLIIKLLEIIRVANDGMTACACGTLSNLTCNNTRNKQTVCSHGGIDALVTAIRRLPEV   60
                                                                           ALvtairrl ev

usage_00283.pdb        17  EEVTEPALCALRHCTARHSLAEE----AQSELRFCQAFPVILDQLETLRTPVIKAALGVI   72
usage_00284.pdb        16  ERSQTAILVAMRNLSD--SATNEENLT--------QLIIKLLEIIRVANDGMTACACGTL   65
usage_00286.pdb        13  EEVTEPALCALRHCTARHSLAEE----AQSELRFCQAFPVILDQLETLRTPVIKAALGVI   68
usage_00287.pdb        61  EEVTEPALCALRHCTARHSLAEE----AQSELRFCQAFPVILDQLETLRTPVIKAALGVI  116
                           EevtepaLcAlRhcta  SlaeE            QafpviLdqletlrtpvikaAlGvi

usage_00283.pdb        73  RNSAL-LQTNLIELTQEQTANGHTAVSLTMDILRRAI-TAIEENPDIAVDGVPMWGVIEG  130
usage_00284.pdb        66  SNLTCNNTRNKQTVCSH------GGIDALVTAIRRLPE---------------VEEVTEP  104
usage_00286.pdb        69  RNSAL-LQTNLIELTQEQTANGHTAVSLTMDILRRAI-TAIEENPDIAVDGVPMWGVIEG  126
usage_00287.pdb       117  RNSAL-LQTNLIELTQEQTANGHTAVSLTMDILRRAI-TAIEENPDIAVDGVPMWGVIEG  174
                           rNsal lqtNlieltqe      tavsltmdilRRai                mwgViEg

usage_00283.pdb       131  AVSALHQLAN----HPAVAAACCDDIGQVGNPECPPFLDLLHRLLAHPRL-GSMDDEVLE  185
usage_00284.pdb       105  ALCALRHCTARHSLAEEAQSELRFC----------QAFPVILDQLE---TL----RTPVI  147
usage_00286.pdb       127  AVSALHQLAN----HPAVAAACCDDIGQVGNPECPPFLDLLHRLLAHPRL-GSMDDEVLE  181
usage_00287.pdb       175  AVSALHQLAN----HPAVAAACCDD--------CPPFLDLLHRLLAHPRL-GSMDDEVLE  221
                           AvsALhqlan    hpavaaaccdd          pfldllhrlLa   l     devle

usage_00283.pdb       186  REILGLLYQLSKRPDGARAVEST------GVSALLMESRGS-----------------QY  222
usage_00284.pdb       148  KAALGVIRNSALLQTNLIELTQEQTANGHTAVSLTMDILRRAITAIEENPDIAVDGVP-M  206
usage_00286.pdb       182  REILGLLYQLSKRPDGARAVEST------GVSALLMESRGS-----------------QY  218
usage_00287.pdb       222  REILGLLYQLS-------------------------------------------------  232
                           reiLGllyqls                                                 

usage_00283.pdb       223  KSVVTYANGVLSNLKRGDS  241
usage_00284.pdb       207  WGVIEGAVSALHQL-----  220
usage_00286.pdb       219  KSVVTYANGVLSNLKRGDS  237
usage_00287.pdb            -------------------     
                                              


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