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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 00:46:45 2021
# Report_file: c_0528_8.html
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#====================================
# Aligned_structures: 12
#   1: usage_00116.pdb
#   2: usage_00117.pdb
#   3: usage_00118.pdb
#   4: usage_00119.pdb
#   5: usage_00120.pdb
#   6: usage_00121.pdb
#   7: usage_00122.pdb
#   8: usage_00123.pdb
#   9: usage_00124.pdb
#  10: usage_00125.pdb
#  11: usage_00249.pdb
#  12: usage_00250.pdb
#
# Length:        101
# Identity:       62/101 ( 61.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/101 ( 61.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/101 ( 28.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  -KDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   59
usage_00117.pdb         1  -KDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   59
usage_00118.pdb         1  -KDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   59
usage_00119.pdb         1  ----------------------------SRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   32
usage_00120.pdb         1  SKDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   60
usage_00121.pdb         1  -KDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   59
usage_00122.pdb         1  SKDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   60
usage_00123.pdb         1  -KDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   59
usage_00124.pdb         1  -KDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   59
usage_00125.pdb         1  -KDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   59
usage_00249.pdb         1  SKDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   60
usage_00250.pdb         1  -KDVINFISEIANGYSNLEYNLEEGKRGSRIAHIEKYLNELTGAESSFVVNNNAGAVFLV   59
                                                       SRIAHIEKYLNELTGAESSFVVNNNAGAVFLV

usage_00116.pdb        60  LNTLAEGKEVIISRGELVEIGGSFRIPDIMKKSGAILREVG  100
usage_00117.pdb        60  LNTLAEGKEVIISRGELVEIGGSFRIPDIMKKSGAILREVG  100
usage_00118.pdb        60  LNTLAEGKEVIISRGELVEIGGSFRIPDIMKKSGAILREVG  100
usage_00119.pdb        33  LNTLAEGKEVIISRGELVEIGGSFRIPDIMKKSGAILREVG   73
usage_00120.pdb        61  LNTLAEGKEVIISRGELVEIGGSFRIPDIKKSGAILREVG-  100
usage_00121.pdb        60  LNTLAEGKEVIISRGELVEIGGSFRIPDIKKSGAILREVG-   99
usage_00122.pdb        61  LNTLAEGKEVIISRGELVEIGGSFRIPDIKKSGAILREVG-  100
usage_00123.pdb        60  LNTLAEGKEVIISRGELVEIGGSFRIPDIMKKSGAILREVG  100
usage_00124.pdb        60  LNTLAEGKEVIISRGELVEIGGSFRIPDIMKKSGAILREVG  100
usage_00125.pdb        60  LNTLAEGKEVIISRGELVEIGGSFRIPDIMKKSGAILREVG  100
usage_00249.pdb        61  LNTLAEGKEVIISRGELVEIGGSFRIPDIMKKSGAILREVG  101
usage_00250.pdb        60  LNTLAEGKEVIISRGELVEIGGSFRIPDIMKKSGAILREVG  100
                           LNTLAEGKEVIISRGELVEIGGSFRIPDI K          


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