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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 23:04:06 2021
# Report_file: c_0171_19.html
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#====================================
# Aligned_structures: 4
#   1: usage_00053.pdb
#   2: usage_00124.pdb
#   3: usage_00125.pdb
#   4: usage_00252.pdb
#
# Length:        181
# Identity:       33/181 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/181 ( 34.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/181 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  --MRILMVGLDAAGKTTILYKLKLGEIVTTIP-TIGFN--VETVEYK-----NISFTVWD   50
usage_00124.pdb         1  RKITIALLGLDNAGKTTLLNSIQGE-------DRDTTPTFGFNSTTLNEGKYKIEVFDLG   53
usage_00125.pdb         1  RKITIALLGLDNAGKTTLLNSIQGE-----V-DRDTTPTFGFNSTTLNEGKYKIEVFDLG   54
usage_00252.pdb         1  --LRLLMLGLDNAGKTTILKKF-N----------TISPTLGFNIKTLEHRGFKLNIWDVG   47
                               i  lGLDnAGKTT L                  p  gfn  tl     ki   d g

usage_00053.pdb        51  VGG-QDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDELRDAVLLVFAN  109
usage_00124.pdb        54  GGKNIRGVWK---KYLAEVHAIVYVVDAADPGRFEESKMTMAEVLENQFMRDKPICIFAN  110
usage_00125.pdb        55  GGKNIRGVWK---KYLAEVHAIVYVVDAADPGRFEESKMTMAEVLENQFMRDKPICIFAN  111
usage_00252.pdb        48  GLKSLRSYWR---NYFESTDGLIWVVDSADRQRMQDCQRELQSLLVEERLAGATLLIFAN  104
                           ggk  r  w     Y         VVD aD  R  e        L     rd    iFAN

usage_00053.pdb       110  KQDLPNAMNAAEITDKLGLHSLRHRNWYIQATCAT------SGDGLYEGLDWLSNQLRNQ  163
usage_00124.pdb       111  KQDLPTAAPAAEVVKGLGLATCRNSHNVFPC-TAKMPAGQDVDHRLRDGLKWLVGTVDRE  169
usage_00125.pdb       112  KQDLPTAAPAAEVVKGLGLATCRNSHNVFPC-TAKMPAGQDVDHRLRDGLKWLVGTVDRE  170
usage_00252.pdb       105  KQDLPGALSCNAIQEALELDSIRSHHWRIQGCSAV------TGEDLLPGIDWLLDDISSR  158
                           KQDLP A  aae    LgL   R  h       A           L  Gl WL       

usage_00053.pdb            -     
usage_00124.pdb            -     
usage_00125.pdb       171  F  171
usage_00252.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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