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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 23:14:54 2021
# Report_file: c_0324_11.html
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#====================================
# Aligned_structures: 5
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00046.pdb
#   5: usage_00047.pdb
#
# Length:        118
# Identity:       24/118 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/118 ( 33.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/118 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  -------MAQAYNRLTPYPDAAQCLAELA-PLKRAILSNGAPDMLQALVANAGLTDSFDA   52
usage_00033.pdb         1  -------MAQAYNRLTPYPDAAQCLAELA-PLKRAILSNGAPDMLQALVANAGLTDSFDA   52
usage_00034.pdb         1  -------MAQAYNRLTPYPDAAQCLAELA-PLKRAILSNGAPDMLQALVANAGLTDSFDA   52
usage_00046.pdb         1  DEALLQRITGFWHRLRPWPDTLAGHALKA-DYWLAALSNGNTAL-LDVARHAGL--PWD-   55
usage_00047.pdb         1  DSGELDELARAWHVLTPWPDSVPGLTAIKAEYIIGPLSNGNTSLLLDMAKNAGI--PWDV   58
                                   a a  rLtP PD    la  a     a LSNG          nAGl    D 

usage_00032.pdb        53  VISVDAKRVFKPHPDSYALVEEVLGVTPAEVLFVSSNGFDVGGAKNFGFSVARVAR--  108
usage_00033.pdb        53  VISVDAKRVFKPHPDSYALVEEVLGVTPAEVLFVSSNGFDVGGAKNFGFSVARVAR--  108
usage_00034.pdb        53  VISVDAKRVFKPHPDSYALVEEVLGVTPAEVLFVSSNGFDVGGAKNFGFSVARVAR--  108
usage_00046.pdb        56  LLCADLFGHYKPDPQVYLGACRLLDLPPQEV-LCAAHNYDLKAARALGLKTAFIARPL  112
usage_00047.pdb        59  IIGSDINRKYKPDPQAYLRTAQVLGLHPGEVMLAAAHNGDLEAAHATGLATAFIL---  113
                            i  D  r  KP P  Y     vLg  P EV        D   A   G   A  a   


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