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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 23:41:00 2021
# Report_file: c_0512_81.html
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#====================================
# Aligned_structures: 7
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00079.pdb
#   4: usage_00080.pdb
#   5: usage_00140.pdb
#   6: usage_00172.pdb
#   7: usage_00173.pdb
#
# Length:        141
# Identity:       28/141 ( 19.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/141 ( 41.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/141 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  ---SPSQGNIVEKIEECG------NDKIILCDRGTNFGYDNLIVD-LGFSV-KKASKGSP   49
usage_00045.pdb         1  ---SPSQGNIVEKIEECG------NDKIILCDRGTNFGYDNLIVD-LGFSV-KKASKGSP   49
usage_00079.pdb         1  SPS--QMKNIVEKFHEAG------NGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGNLP   52
usage_00080.pdb         1  SPS--QMKNIVEKFHEAG------NGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGNLP   52
usage_00140.pdb         1  APH--DMKNVIDKARDAAREAGLSEDRFMACERGVSFGYNNLVSDMRSLAI-MRETN-AP   56
usage_00172.pdb         1  SPS--QMKNIVEKFHEAG------NGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGNLP   52
usage_00173.pdb         1  SPS--QMKNIVEKFHEAG------NGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGNLP   52
                                   NiveK  e g      n k ilC RG  FGYdNL vD lgf v k      P

usage_00044.pdb        50  VIFDVTHSL-Q-------R-AQVTELARSGLAVGIAGLFLE-AHPNPNQAKCDGPSALPL   99
usage_00045.pdb        50  VIFDVTHSL-Q-------R-AQVTELARSGLAVGIAGLFLE-AHPNPNQAKCDGPSALPL   99
usage_00079.pdb        53  VIFDVTHSL-A----GG-RRAQALDLALAGMATRLAGLFLEL------------------   88
usage_00080.pdb        53  VIFDVTHSL-Q-------RRAQALDLALAGMATRLAGLFLE-SH--------------PL   89
usage_00140.pdb        57  VVFDATHSV-QLPG--GQR-EFVPVLARAAVATGVAGLFME-THPNPAEAKSDGPNAVPL  111
usage_00172.pdb        53  VIFDVTHSLQT---R---RRAQALDLALAGMATRLAGLFLE-SH------------ALPL   93
usage_00173.pdb        53  VIFDVTHSLQT---RGG-RRAQALDLALAGMATRLAGLFLE-S-----------------   90
                           ViFDvTHSl         R aq   LA  g A   AGLFlE                   

usage_00044.pdb       100  SALEGFVSQ-KAIDDLVKSF-  118
usage_00045.pdb       100  SALEGFVSQ-KAIDDLVKSF-  118
usage_00079.pdb        89  HLLEDFLIRIKALDDLIKSQ-  108
usage_00080.pdb        90  HLLEDFLIRIKALDDLIKSQP  110
usage_00140.pdb       112  NRMGALLETLVTLDQAV----  128
usage_00172.pdb        94  HLLEDFLIRIKALDDLIKSQ-  113
usage_00173.pdb        91  HLLEDFLIRIKALDDLIKSQP  111
                             le f    ka Ddl     


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