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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 00:33:12 2021
# Report_file: c_0647_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00014.pdb
#   2: usage_00033.pdb
#   3: usage_00044.pdb
#   4: usage_00049.pdb
#   5: usage_00072.pdb
#   6: usage_00092.pdb
#   7: usage_00107.pdb
#   8: usage_00124.pdb
#   9: usage_00125.pdb
#  10: usage_00126.pdb
#  11: usage_00127.pdb
#
# Length:         72
# Identity:        2/ 72 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 72 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 72 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ---------FDYDP-----LTMSPNPDAAEEELPFKE-GQIIKVYGD----K--DADGFY   39
usage_00033.pdb         1  YDY--------DAQ--------------TGDELTFKE-GDTIIVHQK----D--P-AGWW   30
usage_00044.pdb         1  ---------YDYDP-----QELSPNVDAEQVELCFKT-GEIILVYGD----M--DEDGFY   39
usage_00049.pdb         1  -DF--------EAL--------------EEDELGFRS-GEVVEVLDS----S--N-PSWW   29
usage_00072.pdb         1  FPY--------EAQ--------------NDDELTIKE-GDIVTLINK----DCID-VGWW   32
usage_00092.pdb         1  YAY--------EAQ--------------GDDEISIDP-GDIITVIRGD---D--G-SGWT   31
usage_00107.pdb         1  NQTYNVPGV--LHTVPWGTYNQV-------AGTVSGKGDQTFKATQQ-QID-----ATYL   45
usage_00124.pdb         1  YDY--------DAQ--------------TGDELTFKE-GDTIIVHQK----D--P-AGWW   30
usage_00125.pdb         1  YDY--------DAQ--------------TGDELTFKE-GDTIIVHQK----D--P-AGWW   30
usage_00126.pdb         1  YDY--------DAQ--------------TGDELTFKE-GDTIIVHQK----D--P-AGWW   30
usage_00127.pdb         1  YDY--------DAQ--------------TGDELTFKE-GDTIIVHQK----D--P-AGWW   30
                                                          e      g                     

usage_00014.pdb        40  RGETCARLG---   48
usage_00033.pdb        31  EGELNGKRGWVP   42
usage_00044.pdb        40  MGELDGVRG---   48
usage_00049.pdb        30  TGRLHNKLGLFP   41
usage_00072.pdb        33  EGELNGRRG---   41
usage_00092.pdb        32  YGECDGLKGLFP   43
usage_00107.pdb        46  YGTVNGKSGWIS   57
usage_00124.pdb        31  EGELNGKRGWVP   42
usage_00125.pdb        31  EGELNGKRGWVP   42
usage_00126.pdb        31  EGELNGKRGWVP   42
usage_00127.pdb        31  EGELNGKRGWVP   42
                            G      G   


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