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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 23:11:16 2021
# Report_file: c_0198_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00030.pdb
#
# Length:        139
# Identity:       62/139 ( 44.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    127/139 ( 91.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/139 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  LGITASLANALLYYSAGTKKYGVFDEGAKNLAKELLDRMWKLYRDEKGLSAPEKRADYKR   60
usage_00012.pdb         1  LGITASLANALLYYSAGTKKYGVFDEGAKNLAKELLDRMWKLYRDEKGLSAPEKRADYKR   60
usage_00026.pdb         1  LGITASLANALLYYSAGTKKYGVFDEGAKNLAKELLDRMWKLYRDEKGLSAPEKRADYKR   60
usage_00027.pdb         1  LGIAAGVAKALMFYAAAAEKYDTPQNEAKEASKKLLDAMWTHFKTPKGLAAPEKRGDYAR   60
usage_00030.pdb         1  LGITASLANALLYYSAGTKKYGVFDEGAKNLAKELLDRMWKLYRDEKGLSAPEKRADYKR   60
                           LGItAslAnALlyYsAgtkKYgvfdegAKnlaKeLLDrMWklyrdeKGLsAPEKRaDYkR

usage_00011.pdb        61  FFEQEVYIPAGWIGKMPNGDVIKSGVKFIDIRSKYKQDPDWPKLEAAYKSGQAPEFRYHR  120
usage_00012.pdb        61  FFEQEVYIPAGWIGKMPNGDVIKSGVKFIDIRSKYKQDPDWPKLEAAYKSGQAPEFRYHR  120
usage_00026.pdb        61  FFEQEVYIPAGWIGKMPNGDVIKSGVKFIDIRSKYKQDPDWPKLEAAYKSGQAPEFRYHR  120
usage_00027.pdb        61  FF-DKVYVPGEFNGSMANGDAINSESTFLSMRSFYLDDPMFKQVEDALNSGEDPVFTYHR  119
usage_00030.pdb        61  FFEQEVYIPAGWIGKMPNGDVIKSGVKFIDIRSKYKQDPDWPKLEAAYKSGQAPEFRYHR  120
                           FF qeVYiPagwiGkMpNGDvIkSgvkFidiRSkYkqDPdwpklEaAykSGqaPeFrYHR

usage_00011.pdb       121  FWAQCDIAIANATYEILFG  139
usage_00012.pdb       121  FWAQCDIAIANATYEILFG  139
usage_00026.pdb       121  FWAQCDIAIANATYEIL--  137
usage_00027.pdb       120  FWAQTEAA-----------  127
usage_00030.pdb       121  FWAQCDIAIANATYEILFG  139
                           FWAQcdiA           


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