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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 23:03:58 2021
# Report_file: c_0131_13.html
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#====================================
# Aligned_structures: 4
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00085.pdb
#   4: usage_00104.pdb
#
# Length:        182
# Identity:       24/182 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/182 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/182 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  KVFHLSTFILS-RKPARDTAIKAFNYAREQGKIVCFDPCYRKVLWPEGDDGAGVVEEIIS   59
usage_00036.pdb         1  KVFHLSTFILS-RKPARDTAIKAFNYAREQGKIVCFDPCYRKVLWPEGDDGAGVVEEIIS   59
usage_00085.pdb         1  EWLHVCSIALA-NQPSRSSTFAAIAQMKEVGGYVSFDPNLREEVWSEPQELQATVMRAVG   59
usage_00104.pdb         1  RHLHATGVFPAISATTLPAARKT-D-LRAAGRSVSFDPNLRPTLWATP-ELRDAINDLAT   57
                              H     l    p r  a ka    re G  V FDP  R  lW e       v     

usage_00035.pdb        60  RADFVKPSLDDARHLFGPDSP--E-NYVKRYLELGVKAVILTLGEEGVIASDGEEIIRIP  116
usage_00036.pdb        60  RADFVKPSLDDARHLFGPDSP--E-NYVKRYLELGVKAVILTLGEEGVIASDGEEIIRIP  116
usage_00085.pdb        60  LADVVKFSEEELQFLTGT---QSIEEGLQAIADFQIPLVVVTLGAKGALVATPNSQQIVS  116
usage_00104.pdb        58  RADWVLPG-EEGRFLTGE---TTPEGVARFYRQLGAKLVVVKLGAEGAYFDGEAGSGRVA  113
                           rAD Vkps    r L G             y  lg k V  tLG eG          r  

usage_00035.pdb       117  AFSED---------G----AGDAFWSGFICGLLD--------G-YTVKRSIKLGNG----  150
usage_00036.pdb       117  AFSED---------G----AGDAFWSGFICGLLD--------G-YTVKRSIKLGNG----  150
usage_00085.pdb       117  -----GKAVKPIDTT---GAGDAFVGGLLYRLSVAQDWHNQA-TILDAVKWANGCGALAT  167
usage_00104.pdb       114  -----G---------FPVGAGDGFAVGVISALLDG-------LGVPEAVKRGAWIGARAV  152
                                              AGDaF  G i  Lld                   g G    

usage_00035.pdb            --     
usage_00036.pdb            --     
usage_00085.pdb       168  TQ  169
usage_00104.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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