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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 23:11:48 2021
# Report_file: c_0393_9.html
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#====================================
# Aligned_structures: 5
#   1: usage_00023.pdb
#   2: usage_00120.pdb
#   3: usage_00121.pdb
#   4: usage_00122.pdb
#   5: usage_00136.pdb
#
# Length:         97
# Identity:       13/ 97 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 97 ( 39.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 97 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -----QLRALNLTEGFAVLHWKP-PQNPVDTYDIQVTAP--GAPPLQAETPGSAVDYPLH   52
usage_00120.pdb         1  LPAPKNLVVSEVTEDSARLSWDD-PAAFYESFLIQYQESEKVGEAIVLTVPGSERSYDLT   59
usage_00121.pdb         1  ----KNLVVSEVTEDSARLSWDD-PAAFYESFLIQYQESEKVGEAIVLTVPGSERSYDLT   55
usage_00122.pdb         1  LPAPKNLVVSEVTEDSARLSWDD-PAAFYESFLIQYQESEK--EAIVLTVPGSERSYDLT   57
usage_00136.pdb         1  ------LEVVAATPTSLLISWDAPAV-TVDLYFITYGETGGNSPVQKFTVPGSKSTATIS   53
                                 L v   Te sa lsWd  p        Iqy e          tvPGS   y l 

usage_00023.pdb        53  DLVLHTNYTATVRGLRGP-----NLTSPASITFTTG-   83
usage_00120.pdb        60  GLKPGTEYTVSIYGVHNVYKDTNMRGLPLSAIFTTGG   96
usage_00121.pdb        56  GLKPGTEYTVSIYGVHNVYKDTNMRGLPLSAIFTTGG   92
usage_00122.pdb        58  GLKPGTEYTVSIYGVHNVYKDTNMRGLPLSAIFTTGG   94
usage_00136.pdb        54  GLKPGVDYTITVYAQYYYR--GWYVGSPISINYRT--   86
                           gLkpgt YT   yg           g P S  ftT  


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