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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: Wed Jan 20 23:17:52 2021
# Report_file: c_1111_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00224.pdb
#   2: usage_00225.pdb
#   3: usage_00226.pdb
#   4: usage_00227.pdb
#   5: usage_00429.pdb
#
# Length:        190
# Identity:      176/190 ( 92.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    176/190 ( 92.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/190 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  TSPQWLGPLVSDLIHAHAVLTIEAGQSTTDNPLIDVENKTSHHGGNFQAAAVANTEKTRL   60
usage_00225.pdb         1  TSPQWLGPLVSDLIHAHAVLTIEAGQSTTDNPLIDVENKTSHHGGNFQAAAVANTEKTRL   60
usage_00226.pdb         1  TSPQWLGPLVSDLIHAHAVLTIEAGQSTTDNPLIDVENKTSHHGGNFQAAAVANTEKTRL   60
usage_00227.pdb         1  TSPQWLGPLVSDLIHAHAVLTIEAGQSTTDNPLIDVENKTSHHGGNFQAAAVANTEKTRL   60
usage_00429.pdb         1  TSPQWLGPLVSDLIHAHAVLTIEAGQSTTDNPLIDVENKTSHHGGNFQAAAVANTEKTRL   60
                           TSPQWLGPLVSDLIHAHAVLTIEAGQSTTDNPLIDVENKTSHHGGNFQAAAVANTEKTRL

usage_00224.pdb        61  GLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIAAAAYTSELGHLANPVT  120
usage_00225.pdb        61  GLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIAAAAYTSELGHLANPVT  120
usage_00226.pdb        61  GLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIAAAAYTSELGHLANPVT  120
usage_00227.pdb        61  GLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIAAAAYTSELGHLANPVT  120
usage_00429.pdb        61  GLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIAAAAYTSELGHLANPVT  120
                           GLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIAAAAYTSELGHLANPVT

usage_00224.pdb       121  THVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQAIDLRAIEFEFKKQFGP  180
usage_00225.pdb       121  THVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQAIDLRAIEFEFKKQFGP  180
usage_00226.pdb       121  THVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQAIDLRAIEFEFKKQFGP  180
usage_00227.pdb       121  THVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQAIDLRAIEFEFKKQFGP  180
usage_00429.pdb       121  THVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQAIDLRAIEFEFKK----  176
                           THVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQAIDLRAIEFEFKK    

usage_00224.pdb       181  AIVSLIDQHF  190
usage_00225.pdb       181  AIVSLIDQHF  190
usage_00226.pdb       181  AIVSLIDQ--  188
usage_00227.pdb       181  AIVSLIDQ--  188
usage_00429.pdb            ----------     
                                     


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