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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 00:38:58 2021
# Report_file: c_1041_25.html
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#====================================
# Aligned_structures: 11
#   1: usage_00072.pdb
#   2: usage_00095.pdb
#   3: usage_00111.pdb
#   4: usage_00113.pdb
#   5: usage_00114.pdb
#   6: usage_00115.pdb
#   7: usage_00116.pdb
#   8: usage_00117.pdb
#   9: usage_00118.pdb
#  10: usage_00271.pdb
#  11: usage_00272.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 35 ( 51.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 35 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  KVAILLSNPK---PSLVRDTVQKFKS-Y-LIYVES   30
usage_00095.pdb         1  -MRGLLVGRMQPFHRGHLQVIKSILEEVDELIIC-   33
usage_00111.pdb         1  -LRGFIIGRFQPFHKGHLEVIKKIAEEVDEIIIG-   33
usage_00113.pdb         1  -MRGLLVGRMQPFHRGHLQVIKSILEEVDELIICI   34
usage_00114.pdb         1  -MRGLLVGRMQPFHRGHLQVIKSILEEVDELIICI   34
usage_00115.pdb         1  TMRGLLVGKMQPFHRGHLQVIKSILEEVDELIICI   35
usage_00116.pdb         1  TMRGLLVGKMQPFHRGHLQVIKSILEEVDELIIC-   34
usage_00117.pdb         1  TMRGLLVGKMQPFHRGHLQVIKSILEEVDELIICI   35
usage_00118.pdb         1  TMRGLLVGRMQPFHRGHLQVIKSILEEVDELIICI   35
usage_00271.pdb         1  -MRGLLVGAMQPFHRGHLQVIKSILEEVDELIIC-   33
usage_00272.pdb         1  -MRGLLVGRMQPFHRGHLQVIKSILEEVDELIIC-   33
                             rgll g     h ghl vik i e v e ii  


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