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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 00:03:19 2021
# Report_file: c_0371_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00006.pdb
#   7: usage_00007.pdb
#   8: usage_00008.pdb
#   9: usage_00009.pdb
#
# Length:        157
# Identity:      145/157 ( 92.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    145/157 ( 92.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/157 (  7.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  AMTAEALELGRQQAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT   60
usage_00002.pdb         1  -MTAEALELGRQQAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT   59
usage_00003.pdb         1  ------LELGRQQAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT   54
usage_00004.pdb         1  ------------QAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT   48
usage_00005.pdb         1  --------LGRQQAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT   52
usage_00006.pdb         1  ------------QAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT   48
usage_00007.pdb         1  --TAEALELGRQQAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT   58
usage_00008.pdb         1  ---------GRQQAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT   51
usage_00009.pdb         1  -------ELGRQQAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT   53
                                       QAQLLRRSVRRFSTDPVPGDLVEAAVAEALTAPAPHHTRPTRFVWLQT

usage_00001.pdb        61  PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD  120
usage_00002.pdb        60  PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD  119
usage_00003.pdb        55  PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD  114
usage_00004.pdb        49  PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD  108
usage_00005.pdb        53  PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD  112
usage_00006.pdb        49  PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD  108
usage_00007.pdb        59  PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD  118
usage_00008.pdb        52  PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD  111
usage_00009.pdb        54  PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD  113
                           PAIRARLLDRMKDKWRSDLTSDGLPADAIERRVARGQILYDAPEVVIPMLVPDGAHSYPD

usage_00001.pdb       121  AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG  157
usage_00002.pdb       120  AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG  156
usage_00003.pdb       115  AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG  151
usage_00004.pdb       109  AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG  145
usage_00005.pdb       113  AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG  149
usage_00006.pdb       109  AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG  145
usage_00007.pdb       119  AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG  155
usage_00008.pdb       112  AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG  148
usage_00009.pdb       114  AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG  150
                           AARTDAEHTMFTVAVGAAVQALLVALAVRGLGSCWIG


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