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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 23:47:19 2021
# Report_file: c_0196_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00027.pdb
#   2: usage_00028.pdb
#   3: usage_00055.pdb
#   4: usage_00056.pdb
#   5: usage_00057.pdb
#   6: usage_00058.pdb
#   7: usage_00059.pdb
#   8: usage_00060.pdb
#
# Length:        134
# Identity:       98/134 ( 73.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/134 ( 73.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/134 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  DDCGPIIAGWLEQHGFSSVQPQVVADGNPVGEALHDAVNAGVDVIITSGGTGISPTDTTP   60
usage_00028.pdb         1  DDCGPIIAGWLEQHGFSSVQPQVVADGNPVGEALHDAVNAGVDVIITSGGTGISPTDTTP   60
usage_00055.pdb         1  --CGPIIAEWLEQRGFSPLESKVVADGNPVGEALQDAVEAQVDLIITSGGTGISPTDSTP   58
usage_00056.pdb         1  --CGPIIAEWLEQRGFSPLESKVVADGNPVGEALQDAVEAQVDLIITSGGTGISPTDSTP   58
usage_00057.pdb         1  --CGPIIAEWLEQRGFSPLESKVVADGNPVGEALQDAVEAQVDLIITSGGTGISPTDSTP   58
usage_00058.pdb         1  --CGPIIAEWLEQRGFSPLESKVVADGNPVGEALQDAVEAQVDLIITSGGTGISPTDSTP   58
usage_00059.pdb         1  --CGPIIAEWLEQRGFSPLESKVVADGNPVGEALQDAVEAQVDLIITSGGTGISPTDSTP   58
usage_00060.pdb         1  --CGPIIAEWLEQRGFSPLESKVVADGNPVGEALQDAVEAQVDLIITSGGTGISPTDSTP   58
                             CGPIIA WLEQ GFS     VVADGNPVGEAL DAV A VD IITSGGTGISPTD TP

usage_00027.pdb        61  EHTVAVLDYVIPGLADAIRRSGLPKVPTSVLSRGVCGVAGRTLIINLPGSPGGVRDGLGV  120
usage_00028.pdb        61  EHTVAVLDYVIPGLADAIRRSGL--P-TSVLSRGVCGVAGRTLIINLPGSPGGVRDGLGV  117
usage_00055.pdb        59  EQTVAVLDFVIPGLADAIRRAGLPKVPTSVLSRGVCGVAGQTLIVNLPGSPGGVRDGLDV  118
usage_00056.pdb        59  EQTVAVLDFVIPGLADAIRRAGLPKVPTSVLSRGVCGVAGQTLIVNLPGSPGGVRDGLDV  118
usage_00057.pdb        59  EQTVAVLDFVIPGLADAIRRAGLPKVPTSVLSRGVCGVAGQTLIVNLPGSPGGVRDGLDV  118
usage_00058.pdb        59  EQTVAVLDFVIPGLADAIRRAGLPKVPTSVLSRGVCGVAGQTLIVNLPGSPGGVRDGLDV  118
usage_00059.pdb        59  EQTVAVLDFVIPGLADAIRRAGLPKVPTSVLSRGVCGVAGQTLIVNLPGSPGGVRDGLDV  118
usage_00060.pdb        59  EQTVAVLDFVIPGLADAIRRAGLPKVPTSVLSRGVCGVAGQTLIVNLPGSPGGVRDGLDV  118
                           E TVAVLD VIPGLADAIRR GL  v TSVLSRGVCGVAG TLI NLPGSPGGVRDGL V

usage_00027.pdb       121  LADVL---------  125
usage_00028.pdb       118  LADVLDHALEQIA-  130
usage_00055.pdb       119  LADVVHHALDQIA-  131
usage_00056.pdb       119  LADVVHHALDQIAG  132
usage_00057.pdb       119  LADVV---------  123
usage_00058.pdb       119  LA------------  120
usage_00059.pdb       119  LADVVHHALDQIA-  131
usage_00060.pdb       119  LADVVHHALDQIAG  132
                           LA            


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