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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 03:24:57 2021
# Report_file: c_0922_51.html
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#====================================
# Aligned_structures: 26
#   1: usage_00132.pdb
#   2: usage_00180.pdb
#   3: usage_00181.pdb
#   4: usage_00182.pdb
#   5: usage_00183.pdb
#   6: usage_00184.pdb
#   7: usage_00185.pdb
#   8: usage_00186.pdb
#   9: usage_00187.pdb
#  10: usage_00188.pdb
#  11: usage_00189.pdb
#  12: usage_00190.pdb
#  13: usage_00191.pdb
#  14: usage_00232.pdb
#  15: usage_00233.pdb
#  16: usage_00234.pdb
#  17: usage_00235.pdb
#  18: usage_00236.pdb
#  19: usage_00237.pdb
#  20: usage_00238.pdb
#  21: usage_00239.pdb
#  22: usage_00240.pdb
#  23: usage_00241.pdb
#  24: usage_00242.pdb
#  25: usage_00243.pdb
#  26: usage_00360.pdb
#
# Length:         39
# Identity:        2/ 39 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 39 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 39 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  DTAY-FGAEAEFYIF-DSVSFDSRAN-GSFYEVDAI---   33
usage_00180.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00181.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00182.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00183.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00184.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00185.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00186.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00187.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00188.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00189.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00190.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00191.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00232.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00233.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00234.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00235.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00236.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00237.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00238.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00239.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00240.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00241.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00242.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00243.pdb         1  DTVL-FGPEPEFFLF-DDIRFGASIS-GSHVAIDDI---   33
usage_00360.pdb         1  TRVLTGETEWQITPLDDQELDSR-A-SAGAVYW---EGA   34
                           dtvl fg E ef  f D   f      gs v        


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