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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 23:31:35 2021
# Report_file: c_1222_28.html
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#====================================
# Aligned_structures: 34
#   1: usage_00126.pdb
#   2: usage_00130.pdb
#   3: usage_00163.pdb
#   4: usage_00164.pdb
#   5: usage_00165.pdb
#   6: usage_00166.pdb
#   7: usage_00167.pdb
#   8: usage_00168.pdb
#   9: usage_00169.pdb
#  10: usage_00170.pdb
#  11: usage_00171.pdb
#  12: usage_00172.pdb
#  13: usage_00173.pdb
#  14: usage_00174.pdb
#  15: usage_00175.pdb
#  16: usage_00177.pdb
#  17: usage_00178.pdb
#  18: usage_00326.pdb
#  19: usage_00391.pdb
#  20: usage_00891.pdb
#  21: usage_01110.pdb
#  22: usage_01111.pdb
#  23: usage_01315.pdb
#  24: usage_01316.pdb
#  25: usage_01321.pdb
#  26: usage_01526.pdb
#  27: usage_01527.pdb
#  28: usage_01563.pdb
#  29: usage_01564.pdb
#  30: usage_01994.pdb
#  31: usage_01995.pdb
#  32: usage_02034.pdb
#  33: usage_02035.pdb
#  34: usage_02247.pdb
#
# Length:         36
# Identity:       16/ 36 ( 44.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 36 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 36 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  EKVTVRALDRDGKEFTLDADGLLAICIQHEIDHLNG   36
usage_00130.pdb         1  EKVTVRALDRDGKEFTLDADGLLAICIQHEIDHLNG   36
usage_00163.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00164.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00165.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00166.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00167.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00168.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00169.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00170.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00171.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00172.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00173.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00174.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00175.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00177.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00178.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00326.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00391.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_00891.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_01110.pdb         1  DYIKVRAQNRRGKVFLLEAEGFLARAIQHEIDHLHG   36
usage_01111.pdb         1  DYIKVRAQNRRGKVFLLEAEGFLARAIQHEIDHLHG   36
usage_01315.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_01316.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_01321.pdb         1  ---RIKALDRDGNPFEEVAEGLLAVCIQHECDHLNG   33
usage_01526.pdb         1  QKVRIKALDRDGNPFEEVAEGLLAVCIQHECDHLNG   36
usage_01527.pdb         1  QKVRIKALDRDGNPFEEVAEGLLAVCIQHECDHLNG   36
usage_01563.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_01564.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_01994.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_01995.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_02034.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_02035.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
usage_02247.pdb         1  EKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVG   36
                                 A  R G  F   A G LA  IQHE DHL 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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