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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 00:17:13 2021
# Report_file: c_0509_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00113.pdb
#   2: usage_00114.pdb
#   3: usage_00115.pdb
#   4: usage_00116.pdb
#   5: usage_00117.pdb
#   6: usage_00118.pdb
#   7: usage_00119.pdb
#   8: usage_00120.pdb
#   9: usage_00121.pdb
#  10: usage_00122.pdb
#
# Length:        107
# Identity:       92/107 ( 86.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/107 ( 87.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/107 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  TKDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   60
usage_00114.pdb         1  TKDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   60
usage_00115.pdb         1  -KDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   59
usage_00116.pdb         1  TKDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   60
usage_00117.pdb         1  TKDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   60
usage_00118.pdb         1  TKDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   60
usage_00119.pdb         1  -KDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   59
usage_00120.pdb         1  TKDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   60
usage_00121.pdb         1  -KDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   59
usage_00122.pdb         1  -KDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL   59
                            KDQMSHLFNVAHTLRMMVQKERSLDILKGKVMASMFYEVSTRTSSSFAAAMARLGGAVL

usage_00113.pdb        61  SF----------GESLADSVQTMSCYADVVVLRHPQPGAVELAAK--   95
usage_00114.pdb        61  SF---------KGESLADSVQTMSCYADVVVLRHPQPGAVELAAKHC   98
usage_00115.pdb        60  SFSE------QKGESLADSVQTMSCYADVVVLRHPQPGAVELAAK--   98
usage_00116.pdb        61  SFSE--------GESLADSVQTMSCYADVVVLRHPQPGAVELAAK--   97
usage_00117.pdb        61  SK----------GESLADSVQTMSCYADVVVLRHPQPGAVELAAK--   95
usage_00118.pdb        61  SFSEATSSVQ-KGESLADSVQTMSCYADVVVLRHPQPGAVELAAK--  104
usage_00119.pdb        60  SFSEATSSVQ-KGESLADSVQTMSCYADVVVLRHPQPGAVELAAK--  103
usage_00120.pdb        61  SFSEATSS----VESLADSVQTMSCYADVVVLRHPQPGAVELAAK--  101
usage_00121.pdb        60  SFSEATSSVQ-KGESLADSVQTMSCYADVVVLRHPQPGAVELAAKHC  105
usage_00122.pdb        60  SFSEATSSVQ-KGESLADSVQTMSCYADVVVLRHPQPGAVELAAK--  103
                           Sf          gESLADSVQTMSCYADVVVLRHPQPGAVELAAK  


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