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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 23:21:32 2021
# Report_file: c_1491_158.html
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#====================================
# Aligned_structures: 22
#   1: usage_02025.pdb
#   2: usage_02026.pdb
#   3: usage_02027.pdb
#   4: usage_02028.pdb
#   5: usage_02029.pdb
#   6: usage_02030.pdb
#   7: usage_02031.pdb
#   8: usage_02032.pdb
#   9: usage_02033.pdb
#  10: usage_02034.pdb
#  11: usage_02035.pdb
#  12: usage_02036.pdb
#  13: usage_02037.pdb
#  14: usage_02038.pdb
#  15: usage_02039.pdb
#  16: usage_02040.pdb
#  17: usage_02041.pdb
#  18: usage_02042.pdb
#  19: usage_02440.pdb
#  20: usage_03389.pdb
#  21: usage_03390.pdb
#  22: usage_03391.pdb
#
# Length:         34
# Identity:        6/ 34 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 34 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 34 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02025.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02026.pdb         1  -LDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   33
usage_02027.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02028.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02029.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02030.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02031.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02032.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02033.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02034.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02035.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02036.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02037.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02038.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02039.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02040.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02041.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02042.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_02440.pdb         1  GAEQIAKRLEELAKQFGKKIFEPAKTLKEG----   30
usage_03389.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_03390.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
usage_03391.pdb         1  GLDTMLAVMEVLYTEFADPKYRPAMLMREMVAAG   34
                            ldtmlavmEvLyteFadpkyrPAmlmrEm    


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