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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 23:18:12 2021
# Report_file: c_1138_54.html
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#====================================
# Aligned_structures: 5
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00074.pdb
#   4: usage_00383.pdb
#   5: usage_00792.pdb
#
# Length:        146
# Identity:        5/146 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/146 ( 17.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/146 ( 32.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  LYFVVNVIIPCLLFSFLTGLVFYLPTDSGE-KMTLSISVLLSLTVFLLVIVELIPSTS--   57
usage_00072.pdb         1  LFYIVYTIIPCILISILAILVFYLPPDAGE-KMSLSISALLAVTVFLLLLADKVPETS--   57
usage_00074.pdb         1  LYFVVNVIIPCLLFSFLTGLVFYLPTDSGE-KMTLSISVLLSLTVFLLVIVELIPSTS--   57
usage_00383.pdb         1  --YTINLIIPCVLITSLAILVFYLP-----SDCGEKMTLCISVLLALTVFLLLISKIVPP   53
usage_00792.pdb         1  -----PCVLISALALLVFLLP---------ADSGEKISLGITVLLSLTVFMLLVAEIM--   44
                                  iipc L   l  Lv               is        L v   l       

usage_00071.pdb        58  S--AVPL------IGKYMLFTMIFVISSIIITVVVINTHHRS---------AMVIDHILL  100
usage_00072.pdb        58  L--SVPI------IIRYLMFIMILVAFSVILSVVVLNLHHRS---------AMVADRLFL  100
usage_00074.pdb        58  S--AVPL------IGKYMLFTMIFVISSIIITVVVINTHHRS---------AMVIDHILL  100
usage_00383.pdb        54  T--SSDS----PSVGEYLMFTMVLVTFSIVTSVCVLNVHHRSPETHTGGG-GGIDRLFLW  106
usage_00792.pdb        45  PSTSDSSPSIAQYFASTMIIVGLSVVVTVIVLQYHH--HDPDGGEG---GGEGIDRLCLM   99
                                           y  f m  V  s i  v v   Hhrs                l 

usage_00071.pdb       101  CVFMLICIIGTVSVFAGRLIELSQEG  126
usage_00072.pdb       101  YVFFVICSIGTFSIFLDASHNVPPDN  126
usage_00074.pdb       101  CVFMLICIIGTVSVFAGRLIELSQEG  126
usage_00383.pdb       107  IFVFVCVFGTIGMFL-----------  121
usage_00792.pdb       100  AFSVFTIICTIGILMSA---------  116
                                                     


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