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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 01:09:21 2021
# Report_file: c_0542_1.html
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#====================================
# Aligned_structures: 14
#   1: usage_00003.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00021.pdb
#   5: usage_00022.pdb
#   6: usage_00023.pdb
#   7: usage_00024.pdb
#   8: usage_00025.pdb
#   9: usage_00026.pdb
#  10: usage_00073.pdb
#  11: usage_00074.pdb
#  12: usage_00156.pdb
#  13: usage_00180.pdb
#  14: usage_00181.pdb
#
# Length:        193
# Identity:       12/193 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/193 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           72/193 ( 37.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  SIIEFWLEAKATIDRLIEQFLNSNR-DWDLVDISSYILK-DGKRFRGTLNMFFTVALGGD   58
usage_00019.pdb         1  ------ESDMAAVSTLIRERMA-SKHAPRIPEVTAHLV-----RLRPMLTLAAAHLCGYD   48
usage_00020.pdb         1  ------EPDMLAVNQLIQKQVN-SD-VSLINQLGFYIVNSGGKRLRPLLTVLAARALNIQ   52
usage_00021.pdb         1  ------EPDMLAVNQLIQKQVN-SD-VSLINQLGFYIVNSGGKRLRPLLTVLAARALNIQ   52
usage_00022.pdb         1  ------EPDMLAVNQLIQKQVN-SD-VSLINQLGFYIVNSGGKRLRPLLTVLAARALNIQ   52
usage_00023.pdb         1  ------EPDMLAVNQLIQKQVN-SD-VSLINQLGFYIVNS-GKRLRPLLTVLAARALNIQ   51
usage_00024.pdb         1  ------EPDMLAVNQLIQKQVN-SD-VSLINQLGFYIVNSGGKRLRPLLTVLAARALNIQ   52
usage_00025.pdb         1  -----AEPDMLAVNQLIQKQVN-SD-VSLINQLGFYIVNSGGKRLRPLLTVLAARALNIQ   53
usage_00026.pdb         1  ------EPDMLAVNQLIQKQVN-SD-VSLINQLGFYIVNSGGKRLRPLLTVLAARALNIQ   52
usage_00073.pdb         1  -----TAQDMAGVNAAILEQLN-SD-VQLINQLGYYIVSGGGKRIRPMIAVLAARAVGYE   53
usage_00074.pdb         1  ---------MAGVNAAILEQLN-SD-VQLINQLGYYIVSGGGKRIRPMIAVLAARAVGYE   49
usage_00156.pdb         1  ------AEDMAAVNALIRERMS-SEHAPRIPEVTAHLIEAGGKRLRPMLTLAAARLVGYG   53
usage_00180.pdb         1  ----------AGVNRLITDRMQ-SD-VAIIPALAEHLIAAGGKRLRPLMTVAAARLAGAD   48
usage_00181.pdb         1  -----AEADMAGVNRLITDRMQ-SD-VAIIPALAEHLIAAGGKRLRPLMTVAAARLAGAD   53
                                       v   I      s     i             R Rp     aa      

usage_00003.pdb        59  IKDSYGGALAIEILHSASLALDDIV----D--LDATRRGDKAAWVVYGNRKVIFITNYLI  112
usage_00019.pdb        49  GPFHINLAATVEFIHTATLLHDDV------------------------NKSSVLVGDYLF   84
usage_00020.pdb        53  TEQHHTLAAIIEFIHTATLLHDDVV----D--ESTMRRGRETANEVFGNQASVLVGDFLY  106
usage_00021.pdb        53  TEQHHTLAAIIEFIHTATLLHDDVV----DE----------TANEVFGNQASVLVGDFLY   98
usage_00022.pdb        53  TEQHHTLAAIIEFIHTATLLHDDVV----DE----------TANEVFGNQASVLVGDFLY   98
usage_00023.pdb        52  TEQHHTLAAIIEFIHTATLLHDDVV----DE----------TANEVFGNQASVLVGDFLY   97
usage_00024.pdb        53  TEQHHTLAAIIEFIHTATLLHDDVV----DE----------TANEVFGNQASVLVGDFLY   98
usage_00025.pdb        54  TEQHHTLAAIIEFIHTATLLHDDVV----D--ESTMRRGRETANEVFGNQASVLVGDFLY  107
usage_00026.pdb        53  TEQHHTLAAIIEFIHTATLLHDDVV----D--ESTMRRGRETANEVFGNQASVLVGDFLY  106
usage_00073.pdb        54  GNAHVTIAALIEFIHTATLLHDDVV----D--ESDMRRGKATANAAFGNAASVLVGDFIY  107
usage_00074.pdb        50  GNAHVTIAALIEFIHTATLLHDDVV----DES--------------FGNAASVLVGDFIY   91
usage_00156.pdb        54  GPFHVHLAATVEFIHTATLLHDDVV----D--ESRQRRGRPTANLLWDNKSSVLVGDYLF  107
usage_00180.pdb        49  NDHFQKLAAAVEFIHTATLLHDDVVVAAH---------------LIWGGAQSVLVGDFLF   93
usage_00181.pdb        54  NDHFQKLAAAVEFIHTATLLHDDVV----D--GSQLRRGKVAAHLIWGGAQSVLVGDFLF  107
                                  Aa  EfiHtAtLlhDDv                           svlvgd   

usage_00003.pdb       113  PTALRIIQTSYGDDALNTSIELEKDTSVGALRDMY---DNS------DYIRTIELK----  159
usage_00019.pdb        85  SRSFQLMVETGSLRVLDILANASATIAEGEVLQLTASQN--LATTEEVYLQVVRG-----  137
usage_00020.pdb       107  TRSFQMMVTLDSMRVMQILSDATNVIAEGEVLQLMNCND--PDTTEESYMEVIYSKTARL  164
usage_00021.pdb        99  TRSFQMMVTLDSMRVMQILSDATNVIAEGEVLQLMNCND--PDTTEESYMEVIYS-----  151
usage_00022.pdb        99  TRSFQMMVTLDSMRVMQILSDATNVIAEGEVLQLMNCND--PDTTEESYMEVIYSKTA--  154
usage_00023.pdb        98  TRSFQMMVTLDSMRVMQILSDATNVIAEGEVLQLMNCND--PDTTEESYMEVIY------  149
usage_00024.pdb        99  TRSFQMMVTLDSMRVMQILSDATNVIAEGEVLQLMNCND--PDTTEESYMEVIYS-----  151
usage_00025.pdb       108  TRSFQMMVTLDSMRVMQILSDATNVIAEGEVLQLMNCND--PDTTEESYMEVIY------  159
usage_00026.pdb       107  TRSFQMMVTLDSMRVMQILSDATNVIAEGEVLQLMNCND--PDTTEESYMEVIYS-----  159
usage_00073.pdb       108  TRAFQMMTSLGSLKVLEVMSEAVNVIAEGEVLQLM--------ITEENYMRVIYSK----  155
usage_00074.pdb        92  TRAFQMMTSLGSLKVLEVMSEAVNVIAEGEVLQLMNVND--PDITEENYMRVIYSKTARL  149
usage_00156.pdb       108  ARSFQLMTDTGNMRVMEILANASAVIAEGEVLQLTAAQN--LATTEDIYLRVIRGKTA--  163
usage_00180.pdb        94  ARAFELMVETNSMKALEILARASRVIAEGEVLQLMRSHD--LNLSQAVYLEIIQAKTA--  149
usage_00181.pdb       108  ARAFELMVETNSMKALEILARASRVIAEGEVLQLMRSHD--LNLSQAVYLEIIQAKTAEL  165
                            r f  m              a   iaeGevlql              Y   i       

usage_00003.pdb            -------------     
usage_00019.pdb            -------------     
usage_00020.pdb       165  FEAATLLAGVLTK  177
usage_00021.pdb            -------------     
usage_00022.pdb            -------------     
usage_00023.pdb            -------------     
usage_00024.pdb            -------------     
usage_00025.pdb            -------------     
usage_00026.pdb            -------------     
usage_00073.pdb            -------------     
usage_00074.pdb       150  FEAAA--------  154
usage_00156.pdb            -------------     
usage_00180.pdb            -------------     
usage_00181.pdb       166  FAAASEAGAVSAG  178
                                        


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