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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: Thu Jan 21 00:08:55 2021
# Report_file: c_0656_21.html
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#====================================
# Aligned_structures: 9
#   1: usage_00109.pdb
#   2: usage_00309.pdb
#   3: usage_00315.pdb
#   4: usage_00396.pdb
#   5: usage_00823.pdb
#   6: usage_00824.pdb
#   7: usage_01236.pdb
#   8: usage_01237.pdb
#   9: usage_01238.pdb
#
# Length:         80
# Identity:       30/ 80 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 80 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 80 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  -ASRTQEPGKQYISEHSSSDKWAWVLFEATIDVS--QTTEVIAKAVDSAANVQPENVESV   57
usage_00309.pdb         1  --RLMGDK---APPGR----AWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPI   51
usage_00315.pdb         1  -ARLMGDK---APPGR----AWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPI   52
usage_00396.pdb         1  VARLMGDK---APPGR----AWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPI   53
usage_00823.pdb         1  -ARLMGDK---APPGR----AWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPI   52
usage_00824.pdb         1  -ARLMGDK---APPGR----AWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPI   52
usage_01236.pdb         1  VARLMGDK---APPGR----AWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPI   53
usage_01237.pdb         1  -ARLMGDK---APPGR----AWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPI   52
usage_01238.pdb         1  VARLMGDK---APPGR----AWAWALWELTVPVEAGTELEIVCKAVDSSYNVQPDSVAPI   53
                             rlmgdk   appgr    aWAWaLwElTvpVe  telEivcKAVDSsyNVQPdsVapi

usage_00109.pdb        58  WNLRGVLNTSWHRVLLR---   74
usage_00309.pdb        52  WNLRGVLSTAWHRVRVSVQD   71
usage_00315.pdb        53  WNLRGVLSTAWHRVRVSVQD   72
usage_00396.pdb        54  WNLRGVLSTAWHRVRVSVQD   73
usage_00823.pdb        53  WNLRGVLSTAWHRVRVSVQD   72
usage_00824.pdb        53  WNLRGVLSTAWHRVRVSVQD   72
usage_01236.pdb        54  WNLRGVLSTAWHRVRVSVQD   73
usage_01237.pdb        53  WNLRGVLSTAWHRVRVSVQD   72
usage_01238.pdb        54  WNLRGVLSTAWHRVRVSVQD   73
                           WNLRGVLsTaWHRVrvs   


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