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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: Wed Jan 20 23:22:43 2021
# Report_file: c_0455_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00024.pdb
#   2: usage_00026.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00076.pdb
#   6: usage_00077.pdb
#
# Length:        130
# Identity:       35/130 ( 26.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/130 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/130 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -YLIIGCPTWNIGELQS--------DWEG-LYSELDDVDFNGKLVAYFGTGDQIGYADNF   50
usage_00026.pdb         1  DLLFLGAPTWNTGADT-ERSGT---SWDEFLYDKLPEVDMKDLPVAIFGLGDAEGYPDNF   56
usage_00040.pdb         1  QFLILGTPTLGEGELPGLSSDAENESWEE-FLPKIEGLDFSGKTVALFGLGDQVGYPENY   59
usage_00041.pdb         1  QFLILGTPTLGEGELPGLSSDAENESWEE-FLPKIEGLDFSGKTVALFGLGDQVGYPENY   59
usage_00076.pdb         1  -YLIIGCPTWNIGKLQS--------DWEG-LYSELDDVDFNGKLVAYFGTGDQIGYADNF   50
usage_00077.pdb         1  -YLIIGCPTWNIGKLQS--------DWEG-LYSELDDVDFNGKLVAYFGTGDQIGYADNF   50
                             Li G PT   G l           We          Df gk VA FG GDq GY  N 

usage_00024.pdb        51  QDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRNGKFVGLALDEDNQSDLTDDRIKS  110
usage_00026.pdb        57  CDAIEEIHDCFAKQGAKPVGFSNPDDYDYEESKSVRDGKFLGLPLDMVNDQIPMEKRVAG  116
usage_00040.pdb        60  LDALGELYSFFKDRGAKIVGSWSTDGYEFESSEAVVDGKFVGLALDLDNQSGKTDERVAA  119
usage_00041.pdb        60  LDALGELYSFFKDRGAKIVGSWSTDGYEFESSEAVVDGKFVGLALDLDNQSGKTDERVAA  119
usage_00076.pdb        51  QDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRNGKFVGLALDEDNQSDLTDDRIKS  110
usage_00077.pdb        51  QDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRNGKFVGLALDEDNQSDLTDDRIKS  110
                            DA g l      rG K VG wstDgY f  S a   GKFvGLaLD dNqs  td R   

usage_00024.pdb       111  WVAQLKSEFG  120
usage_00026.pdb       117  WVEAVVSE--  124
usage_00040.pdb       120  WLAQI-----  124
usage_00041.pdb       120  WLAQI-----  124
usage_00076.pdb       111  WVAQLKSEFG  120
usage_00077.pdb       111  WVAQLKSE--  118
                           W aq      


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