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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 02:57:20 2021
# Report_file: c_1336_32.html
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#====================================
# Aligned_structures: 23
#   1: usage_00009.pdb
#   2: usage_00108.pdb
#   3: usage_00133.pdb
#   4: usage_00134.pdb
#   5: usage_00135.pdb
#   6: usage_00136.pdb
#   7: usage_00148.pdb
#   8: usage_00234.pdb
#   9: usage_00466.pdb
#  10: usage_00467.pdb
#  11: usage_00505.pdb
#  12: usage_00506.pdb
#  13: usage_00507.pdb
#  14: usage_00512.pdb
#  15: usage_00513.pdb
#  16: usage_00514.pdb
#  17: usage_00627.pdb
#  18: usage_00861.pdb
#  19: usage_00926.pdb
#  20: usage_00936.pdb
#  21: usage_00970.pdb
#  22: usage_00988.pdb
#  23: usage_00989.pdb
#
# Length:         48
# Identity:       21/ 48 ( 43.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 48 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 48 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -------------MIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   35
usage_00108.pdb         1  -------------MIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   35
usage_00133.pdb         1  --------------IGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   34
usage_00134.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
usage_00135.pdb         1  ---------------GEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   33
usage_00136.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
usage_00148.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
usage_00234.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
usage_00466.pdb         1  ------------SVIGREAKAQILEAEGQLPDVIVACVGGGSNAMGIF   36
usage_00467.pdb         1  ------------SVIGREAKAQILEAEGQLPDVIVACVGGGSNAMGIF   36
usage_00505.pdb         1  -------------MIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   35
usage_00506.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
usage_00507.pdb         1  ------------------TKAQILDKEGRLPDAVIACVGGGSNAIGMF   30
usage_00512.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
usage_00513.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
usage_00514.pdb         1  ---------------GEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   33
usage_00627.pdb         1  PHPYPTIVRDFQSVIGREAKAQILEAEGQLPDVIVACVGGGSNAMGIF   48
usage_00861.pdb         1  PHPYPTIVRDFQSVIGREAKAQILEAEGQLPDVIVACVGGGSNAMGIF   48
usage_00926.pdb         1  ---------------GEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   33
usage_00936.pdb         1  ---------------GEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   33
usage_00970.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
usage_00988.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
usage_00989.pdb         1  PHPYPTIVREFQRMIGEETKAQILDKEGRLPDAVIACVGGGSNAIGMF   48
                                              KAQIL  EG LPD   ACVGGGSNA G F


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