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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 23:10:49 2021
# Report_file: c_0067_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00019.pdb
#   4: usage_00035.pdb
#   5: usage_00046.pdb
#
# Length:        161
# Identity:       43/161 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    117/161 ( 72.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/161 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  YSVVLQSSINAPDKIFSIRTDVASQPLATTLIGEISSYFTHWTGSLRFSFMFCGTANTTV   60
usage_00010.pdb         1  YTVTLSPQTKLAEEIFAIKVDIASHPLATTLIGEIASYFTHWTGSLRFSFMFCGTANTTL   60
usage_00019.pdb         1  YSVVLQSSINAPDKIFSIRTDVASQPLATTLIGEISSYFTHWTGSLRFSFMFCGTANTTV   60
usage_00035.pdb         1  -YFEVTNTS-GDEPLFQMDVSLSAAELHGTYVASLSSFFAQYRGSLNFYFIFTGAAATKA   58
usage_00046.pdb         1  YSVVLQSSINAPDKIFSIRTDVASQPLATTLIGEISSYFTHWTGSLRFSFMFCGTANTTV   60
                             v l         iF i  d as pLatTligeisSyFthwtGSLrFsFmFcGtAnTt 

usage_00009.pdb        61  KLLLAYTPPGIAEPTTRKDAMLGTHVIWDVGLQSTISMVVPWISASHYRNTSPGRS----  116
usage_00010.pdb        61  KVLLAYTPPGIGKPRSRKEAMLGTHVVWDVGLQSTVSLVVPWISASQYRFTTPDTY----  116
usage_00019.pdb        61  KLLLAYTPPGIAEPTTRKDAMLGTHVIWDVGLQSTISMVVPWISASHYRNTSPGRS----  116
usage_00035.pdb        59  KFLVAFVPPHSAAPKTRDEAMACIHAVWDVGLNSAFSFNVPYSSPADFMAVYSAEATVVN  118
usage_00046.pdb        61  KLLLAYTPPGIAEPTTRKDAMLGTHVIWDVGLQSTISMVVPWISASHYRNTSPGRS----  116
                           K LlAytPPgia P tRk AMlgtHv WDVGLqSt S vVPwiSas yr t p       

usage_00009.pdb       117  T-SGYITCWYQTRLVIPP-QTPPTARLLCFVSGCKDFCLRM  155
usage_00010.pdb       117  SSAGYITCWYQTNFVVPP-NTPNTAEMLCFVSGCKDFCLRM  156
usage_00019.pdb       117  T-SGYITCWYQTRLVIPP-QTPPTARLLCFVSGCKDFCLRM  155
usage_00035.pdb       119  V-SGWLQVYALTALTSTDIAVNSKGRVLVAVSAGPDFSLRH  158
usage_00046.pdb       117  T-SGYITCWYQTRLVIPP-QTPPTARLLCFVSGCKDFCLR-  154
                             sGyitcwyqT lv pp  tp tar LcfVSgckDFcLR 


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