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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 23:12:18 2021
# Report_file: c_0641_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00022.pdb
#   3: usage_00049.pdb
#   4: usage_00071.pdb
#   5: usage_00072.pdb
#
# Length:        150
# Identity:       57/150 ( 38.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/150 ( 62.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/150 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ARYANWLFTTPLLLLDIGLLAGASQRDIGALVGIDAFMIVTGLVATLTK------VVVAR   54
usage_00022.pdb         1  ARYSDWLFTTPLLLYDLGLLAGADRNTISSLVSLDVLMIGTGLVATLSAGSGVLSAGAER   60
usage_00049.pdb         1  --------TTPLLLYNLGLLAGADRNTIYSLVSLDVLMIGTGVVATLSAGSGVLSAGAER   52
usage_00071.pdb         1  --------TTPLLLLDLGLLAGANRNTIATLIGLDVFMIGTGMIAAFAA------TPGTR   46
usage_00072.pdb         1  ARYSDWLFTTPLLLYDLGLLAGADRNTISSLVSLDVLMIGTGLVATLSAGSGVLSAGAER   60
                                   TTPLLL dlGLLAGA rntI  Lv lDv MIgTG vAtl a          R

usage_00001.pdb        55  YAFWTISTISMVFLLYYLVAVFGEAVSDADEDTRSTFNALRNIILVTWAIYPVAWLVGTE  114
usage_00022.pdb        61  LVWWGISTAFLLVLLYFLFSSLSGRVADLPSDTRSTFKTLRNLVTVVWLVYPVWWLVGTE  120
usage_00049.pdb        53  LVWWGISTAFLLVLLYFLFSSLSGRVANLPSDTRSTFKTLRNLVTVVWLVYPVWWLVGSE  112
usage_00071.pdb        47  IAWWGISTGALLALLYVLVGTLSKDARGQSPEVASLFGRLRNLVIVLWLLYPVVWILGTE  106
usage_00072.pdb        61  LVWWGISTAFLLVLLYFLFSSLSGRVADLPSDTRSTFKTLRNLVTVVWLVYPVWWLVGTE  120
                             wWgIST  ll LLY L   ls  v     dtrStF  LRNlv V Wl YPV WlvGtE

usage_00001.pdb       115  G-LALTGLYGETLLFMVLDLVAKVGFGFIL  143
usage_00022.pdb       121  G-IGLVGIGIETAGFMVIDLVAKVGFGIIL  149
usage_00049.pdb       113  G-LGLVGIGIETAGFMVIDLVAKVGFGIIL  141
usage_00071.pdb       107  GTFGILPLYWETAAFMVLDLSAKVGFGVVL  136
usage_00072.pdb       121  G-IGLVGIGIETAGFMVIDLVAKVGFGIIL  149
                           G  gl g   ETa FMV DLvAKVGFG iL


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