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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 00:40:44 2021
# Report_file: c_1421_12.html
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#====================================
# Aligned_structures: 11
#   1: usage_00102.pdb
#   2: usage_00124.pdb
#   3: usage_00125.pdb
#   4: usage_00126.pdb
#   5: usage_00160.pdb
#   6: usage_00161.pdb
#   7: usage_00162.pdb
#   8: usage_00163.pdb
#   9: usage_00164.pdb
#  10: usage_00178.pdb
#  11: usage_00188.pdb
#
# Length:         70
# Identity:        1/ 70 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 70 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/ 70 ( 82.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  -DLKWIIANMLNAQDSNGDTCLNIAARLGNISIVDALLDYG-------------------   40
usage_00124.pdb         1  D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN   32
usage_00125.pdb         1  D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN   32
usage_00126.pdb         1  D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN   32
usage_00160.pdb         1  -----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN   31
usage_00161.pdb         1  D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN   32
usage_00162.pdb         1  -----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN   31
usage_00163.pdb         1  D----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN   32
usage_00164.pdb         1  -----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN   31
usage_00178.pdb         1  -----------------------------AKTIEKKIKSAVTDSEGTIRYDKEAKPGISN   31
usage_00188.pdb         1  S----------------------------PEEIVQKFRKAVTDFTSEVTYDPAGRAGVSN   32
                                                           I  k   av                   

usage_00102.pdb            ----------     
usage_00124.pdb        33  LLNIYSTLSG   42
usage_00125.pdb        33  LLNIYSTLSG   42
usage_00126.pdb        33  LLNIYSTLSG   42
usage_00160.pdb        32  LLNIYSTLS-   40
usage_00161.pdb        33  LLNIYSTLSG   42
usage_00162.pdb        32  LLNIYSTLSG   41
usage_00163.pdb        33  LLNIYSTLS-   41
usage_00164.pdb        32  LLNIYSTLS-   40
usage_00178.pdb        32  LLNIYSTLSG   41
usage_00188.pdb        33  IVAVHAAVT-   41
                                     


#=========================================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.
#
################################################EOF#################################################