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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 00:05:03 2021
# Report_file: c_1095_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00042.pdb
#   2: usage_00193.pdb
#   3: usage_00194.pdb
#   4: usage_00286.pdb
#   5: usage_00306.pdb
#   6: usage_00381.pdb
#   7: usage_00544.pdb
#   8: usage_00720.pdb
#   9: usage_00722.pdb
#
# Length:         83
# Identity:       25/ 83 ( 30.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 83 ( 43.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 83 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  GRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKK   60
usage_00193.pdb         1  --AVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKK   58
usage_00194.pdb         1  --AVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKK   58
usage_00286.pdb         1  GRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKK   60
usage_00306.pdb         1  GRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKK   60
usage_00381.pdb         1  TRAVDWWGLGVLLYEMLVGESPFPGDDEEEVFDSIVNDEVRYPRFLSAEAIGIMRRLLRR   60
usage_00544.pdb         1  TRAVDWWGLGVLIYEMLVGESPFPGDDEEEVFDSIVNDEVRYPRFLSTEAISIMRRLLRR   60
usage_00720.pdb         1  --AVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILMEEIRFPRTLSPEAKSLLAGLLKK   58
usage_00722.pdb         1  ----DWWAYGVLLYEMLAGQPPFDGEDEDELFQSIMEHNVSYPKSLSKEAVSICKGLMTK   56
                               DWWglGV  YEM  G  PF   D e  F  I   e r Pr LS EA s    Ll  

usage_00042.pdb        61  DPKQRLGGGPSDAKEVMEH----   79
usage_00193.pdb        59  DPKQRLGGGPSDAKEVMEH----   77
usage_00194.pdb        59  DPKQRLGGGPSDAKEVMEH----   77
usage_00286.pdb        61  DPKQRLGGGPSDAKEVMEH----   79
usage_00306.pdb        61  DPKQRLGGGPSDAKEVMEH----   79
usage_00381.pdb        61  NPERRLGSSERDAEDVKKQ----   79
usage_00544.pdb        61  NPERRLGASEKDAEDVKKH----   79
usage_00720.pdb        59  DPKQRLGGGPSDAKEVMEH----   77
usage_00722.pdb        57  HPAKRLGCGPEGERDVREHAFFR   79
                            P  RLG    da  V  h    


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