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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 23:08:15 2021
# Report_file: c_1422_95.html
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#====================================
# Aligned_structures: 9
#   1: usage_00079.pdb
#   2: usage_00287.pdb
#   3: usage_00288.pdb
#   4: usage_00533.pdb
#   5: usage_00616.pdb
#   6: usage_00618.pdb
#   7: usage_01138.pdb
#   8: usage_01199.pdb
#   9: usage_01200.pdb
#
# Length:         53
# Identity:        3/ 53 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 53 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 53 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  ----AAKIAKTAHKNG--TTLREEAVGGGYVTDEEFDAV--------------   33
usage_00287.pdb         1  GYDKAAEIAKKAHKEG--LTLKAAALALGYLSEAEFDSW--------------   37
usage_00288.pdb         1  GYDKAAEIAKKAHKEG--LTLKAAALALGYLSEAEFDSW--------------   37
usage_00533.pdb         1  GYDKAAEIAKKAHKEG--LTLKAAALALGYLSEAEFDSW--------------   37
usage_00616.pdb         1  --DKAAKIAKTAHKNG--STLKETAIELGYLTAEQFDEW--------------   35
usage_00618.pdb         1  GYDKAAEIAKKAHKEG--LTLKAAALALGYLSEAEFDSW--------------   37
usage_01138.pdb         1  ------NYDEIAKKVADE----RVKNIVG--ITISYKLLGLDVNYLIEAINST   41
usage_01199.pdb         1  -YDKAAKIAKTAHKNG--STLKETAIELGYLTAEQFDEW--------------   36
usage_01200.pdb         1  -----AKIAKTAHKNG--STLKETAIELGYLTAEQFDEW--------------   32
                                  iak AhK g        a   G      fd                


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