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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 23:16:14 2021
# Report_file: c_0591_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00059.pdb
#   2: usage_00080.pdb
#   3: usage_00148.pdb
#   4: usage_00156.pdb
#   5: usage_00172.pdb
#
# Length:         83
# Identity:       21/ 83 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 83 ( 57.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 83 ( 18.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  --PVFVFGPCSVESYEQVAAVAESIKAKGLKLIRGGAFKPRTSPYDFQGLGLEGLKILKR   58
usage_00080.pdb         1  GYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGGAYKPRTSPYSFQGLGEKGLEYLRE   60
usage_00148.pdb         1  -GFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRGGAFKPRTSPYSFQGYGEKALRWMRE   59
usage_00156.pdb         1  -YFTIIAGP-SVEGREMLMETAHFLSELGVKVLRGGAYKPR-------GLGEKGLEYLRE   51
usage_00172.pdb         1  -YFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGGAYKPR-T---FQGLGEKGLEYLRE   55
                             ftiiaGP SvE re  m  A fl e G KvlRGGA KPR       GlGekgL  lre

usage_00059.pdb        59  VSDEYGLGVISEIVTPADIEVAL   81
usage_00080.pdb        61  AADKYGMYVVTEALGEDDL----   79
usage_00148.pdb        60  AADEYGLVTVTEVMDTRH-----   77
usage_00156.pdb        52  AADKYGMYVVTEALGEDDL----   70
usage_00172.pdb        56  AADKYGMYVVTEALGEDDL----   74
                           aaD YG  vvtE     d     


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