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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 00:18:21 2021
# Report_file: c_1102_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00038.pdb
#   2: usage_00044.pdb
#   3: usage_00087.pdb
#   4: usage_00089.pdb
#   5: usage_00091.pdb
#   6: usage_00093.pdb
#   7: usage_00095.pdb
#   8: usage_00097.pdb
#   9: usage_00099.pdb
#  10: usage_00101.pdb
#
# Length:        120
# Identity:       70/120 ( 58.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/120 ( 58.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/120 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  SLTKRCIAEFIGTFILVFFGAGSAAVTLMIASGGTSPNPFNIGIGLLGGLGDWVAIGLAF   60
usage_00044.pdb         1  ---------------------GSAAVTLMIASGGTSPNPFNIGIGLLGGLGDWVAIGLAF   39
usage_00087.pdb         1  TLAKRFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAF   60
usage_00089.pdb         1  TLAKRFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAF   60
usage_00091.pdb         1  TLAKRFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAF   60
usage_00093.pdb         1  TLAKRFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAF   60
usage_00095.pdb         1  TLAKRFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAF   60
usage_00097.pdb         1  TLAKRFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAF   60
usage_00099.pdb         1  TLAKRFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAF   60
usage_00101.pdb         1  TLAKRFTAEVVGTFILVFFGPGAAVITLMIANGADKPNEFNIGIGALGGLGDWFAIGMAF   60
                                                G A  TLMIA G   PN FNIGIG LGGLGDW AIG AF

usage_00038.pdb        61  GFAIAASIYALGNISGCHINPAVTIGLWSVKKFPGREVVPYIIAQLLGAAFGSFIFLQC-  119
usage_00044.pdb        40  GFAIAASIYALGNISGCHINPAVTIGLWSVKKFPGREVVPYIIAQLLGAAFGSFIFLQC-   98
usage_00087.pdb        61  ALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLACV  120
usage_00089.pdb        61  ALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLACV  120
usage_00091.pdb        61  ALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLAC-  119
usage_00093.pdb        61  ALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLACV  120
usage_00095.pdb        61  ALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLAC-  119
usage_00097.pdb        61  ALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLAC-  119
usage_00099.pdb        61  ALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLACV  120
usage_00101.pdb        61  ALAIAAVIYSLGRISGAHINPAVTIALWSIGRFPGREVVPYIVAQFIGAALGSLLFLAC-  119
                             AIAA IY LG ISG HINPAVTI LWS   FPGREVVPYI AQ  GAA GS  FL C 


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