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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 23:29:32 2021
# Report_file: c_0769_29.html
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#====================================
# Aligned_structures: 6
#   1: usage_00031.pdb
#   2: usage_00231.pdb
#   3: usage_00232.pdb
#   4: usage_00233.pdb
#   5: usage_00527.pdb
#   6: usage_00528.pdb
#
# Length:        109
# Identity:       29/109 ( 26.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/109 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/109 ( 23.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  GYEIVPGYGHGCEPNGVS--PAGRPCSDFG-WEFYPEGLYNVLKEYWDRYHLPLLVT-EN   56
usage_00231.pdb         1  HVTYETDR----------NGVPIGPQSGSDWLLIYPEGIRKILVYTKKTYNVPLIYVTEN   50
usage_00232.pdb         1  HVTYETDR----------NGVPIGPQSGSDWLLIYPEGIRKILVYTKKTYNVPLIYVTEN   50
usage_00233.pdb         1  HVTYETDR----------NGVPIGPQSGSDWLLIYPEGIRKILVYTKKTYNVPLIYVTEN   50
usage_00527.pdb         1  HVTYETDR----------NGVPIGPQSGSDWLLIYPEGIRKILVYTKKTYNVPLIYVTEN   50
usage_00528.pdb         1  HVTYETDR----------NGVPIGPQSGSDWLLIYPEGIRKILVYTKKTYNVPLIYVTEN   50
                           hvtyetdr            vpigPqSgsd lliYPEGirkiLvytkktYnvPLiyv EN

usage_00031.pdb        57  GIAD-----------EGDYQRPYYLVSHVYQVHRALQDGVNVIGYLHWS   94
usage_00231.pdb        51  GVDDVKNTNLTLSEARKDSMRLKYLQDHIFNVRQAMNDGVNVKGYFAWS   99
usage_00232.pdb        51  GVDDVKNTNLTLSEARKDSMRLKYLQDHIFNVRQAMNDGVNVKGYFAWS   99
usage_00233.pdb        51  GVDDVKNTNLTLSEARKDSMRLKYLQDHIFNVRQAMNDGVNVKGYFAWS   99
usage_00527.pdb        51  GVDDVKNTNLTLSEARKDSMRLKYLQDHIFNVRQAMNDGVNVKGYFAW-   98
usage_00528.pdb        51  GVDDVKNTNLTLSEARKDSMRLKYLQDHIFNVRQAMNDGVNVKGYFAW-   98
                           GvdD           rkDsmRlkYLqdHifnVrqAmnDGVNVkGYfaW 


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