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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 23:12:15 2021
# Report_file: c_1164_98.html
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#====================================
# Aligned_structures: 12
#   1: usage_00593.pdb
#   2: usage_00594.pdb
#   3: usage_00939.pdb
#   4: usage_01071.pdb
#   5: usage_01072.pdb
#   6: usage_01073.pdb
#   7: usage_01074.pdb
#   8: usage_01075.pdb
#   9: usage_01076.pdb
#  10: usage_01077.pdb
#  11: usage_01078.pdb
#  12: usage_01990.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 51 (  9.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 51 ( 60.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00593.pdb         1  TELLKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   36
usage_00594.pdb         1  ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   33
usage_00939.pdb         1  ---SVLIRKYAIGDYSKLLE-------GATLQLTG--D--FQARVFS----   33
usage_01071.pdb         1  TELLKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   36
usage_01072.pdb         1  TELLKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   36
usage_01073.pdb         1  ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   33
usage_01074.pdb         1  TELLKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   36
usage_01075.pdb         1  ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   33
usage_01076.pdb         1  ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   33
usage_01077.pdb         1  ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   33
usage_01078.pdb         1  ---LKNHV------AGQWIAG-----TGAGITLTDPVT-GVALVRVSS---   33
usage_01990.pdb         1  ---------------PSVRLQLEGHFICGMLADQEG--SDKVAAFSVAYEL   34
                                                      ga   lt            s    


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