################################################################################################
# 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 23:14:33 2021
# Report_file: c_1489_83.html
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#====================================
# Aligned_structures: 14
#   1: usage_00086.pdb
#   2: usage_00518.pdb
#   3: usage_00738.pdb
#   4: usage_00752.pdb
#   5: usage_00754.pdb
#   6: usage_00755.pdb
#   7: usage_00986.pdb
#   8: usage_01237.pdb
#   9: usage_01238.pdb
#  10: usage_01239.pdb
#  11: usage_02677.pdb
#  12: usage_03884.pdb
#  13: usage_04166.pdb
#  14: usage_04167.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 62 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 62 ( 82.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
usage_00518.pdb         1  NNLGTIAKSGTKAFME----ALQAGADIS-----------MI--------G-Q-------   29
usage_00738.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
usage_00752.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
usage_00754.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
usage_00755.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
usage_00986.pdb         1  ----------TYAEVACDKVCRAYE----------GLGRESL--------LAFL-----R   27
usage_01237.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
usage_01238.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
usage_01239.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
usage_02677.pdb         1  ----------PSTRKR----F----------EQIV---REIMAYENPGAFNEALIELGA-   32
usage_03884.pdb         1  ----------PYVDRA----LDAIGTPFSKASKQD---KESM--------VCAQ------   29
usage_04166.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
usage_04167.pdb         1  ----------PYAARA----MEAIGKPFEKAGRFD---QQSM--------VCGQ------   29
                                                                                       

usage_00086.pdb            --     
usage_00518.pdb            --     
usage_00738.pdb            --     
usage_00752.pdb            --     
usage_00754.pdb            --     
usage_00755.pdb            --     
usage_00986.pdb        28  DL   29
usage_01237.pdb            --     
usage_01238.pdb            --     
usage_01239.pdb            --     
usage_02677.pdb            --     
usage_03884.pdb            --     
usage_04166.pdb            --     
usage_04167.pdb            --     
                             


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