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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 00:02:52 2021
# Report_file: c_0268_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#   6: usage_00013.pdb
#   7: usage_00014.pdb
#   8: usage_00016.pdb
#   9: usage_00017.pdb
#
# Length:        123
# Identity:       27/123 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/123 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/123 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --HEWFGHQ-ALVNER-DSQQVALERWLTAFDG-LAIAPTDTLTIDAFLNDFNRHLANAY   55
usage_00002.pdb         1  --------Q-ALVNER-DSQQVALERWLTAFDG-LAIAPTDTLTIDAFLNDFNRHLANAY   49
usage_00010.pdb         1  ------TNE----ELA-AAPYQVLKDWNRLYGGNLLIVLPDAFGTAAFLRNAPEW-VADW   48
usage_00011.pdb         1  HEW-LMAHQQLGPRLI-DSQSAALDCWVREYRGLLGIALTDCITTDAFLRDFDLYFAKLF   58
usage_00012.pdb         1  HEW-LMAHQQLGPRLI-DSQSAALDCWVREYRGLLGIALTDCITTDAFLRDFDLYFAKLF   58
usage_00013.pdb         1  HEW-LMAHQQLGPRLI-DSQSAALDCWVREYRGLLGIALTDCITTDAFLRDFDLYFAKLF   58
usage_00014.pdb         1  HEW-LMAHQQLGPRLI-DSQSAALDCWVREYRGLLGIALTDCITTDAFLRDFDLYFAKLF   58
usage_00016.pdb         1  HEW-FQAHQQISPTLA-NSQRVALQVWLDEYPNQLGIALTDCI-TDAFLRDFDLAFANRY   57
usage_00017.pdb         1  HEW-FQAHQQISPT-LANSQRVALQVWLDEYPNQLGIALTDCI-TDAFLRDFDLAFANRY   57
                                   q         sq  aL  W       L Ia tD    dAFL df    a   

usage_00001.pdb        56  DGVRHDSGCPFRWGDK-IAHYQQLGIDPTTKLFIFSDGLDFDQALELCEYFAGRVKISFG  114
usage_00002.pdb        50  DGVRHDSGCPFRWGDK-IAHYQQLGIDPTTKLFIFSDGLDFDQALELCEYFAGRVKISFG  108
usage_00010.pdb        49  TGFRPDSAPPIEGGEKIIEWWRKMGRDPRTKMLIFSDGLDVDAIVDTYRHFEGRVRMSFG  108
usage_00011.pdb        59  DGLRHDSGDPLLWAEKTIAHYLKLGIDPLTKTLVFSDGLDLPRALKIYRALQGRINVSFG  118
usage_00012.pdb        59  DGLRHDSGDPLLWAEKTIAHYLKLGIDPLTKTLVFSDGLDLPRALKIYRALQGRINVSFG  118
usage_00013.pdb        59  DGLRHDSGDPLLWAEKTIAHYLKLGIDPLTKTLVFSDGLDLPRALKIYRALQGRINVSFG  118
usage_00014.pdb        59  DGLRHDSGDPLLWAEKTIAHYLKLGIDPLTKTLVFSDGLDLPRALKIYRALQGRINVSFG  118
usage_00016.pdb        58  QGLRHDSGDPIEWGEKAIAHYEKLGIDP-KKVLVFSDNLDLEKALFLYRHFYQRIKLVFG  116
usage_00017.pdb        58  QGLRHDSGDPIEWGEKAIAHYEKLGIDP-KKVLVFSDNLDLEKALFLYRHFYQRIKLVFG  116
                            G RhDSg P  w  K Iahy  lGiDP  K   FSD LD   al        R    FG

usage_00001.pdb       115  IGT  117
usage_00002.pdb       109  IGT  111
usage_00010.pdb       109  W--  109
usage_00011.pdb       119  IGT  121
usage_00012.pdb       119  IGT  121
usage_00013.pdb       119  IGT  121
usage_00014.pdb       119  IGT  121
usage_00016.pdb       117  IGT  119
usage_00017.pdb       117  IGT  119
                           i  


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