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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 03:27:38 2021
# Report_file: c_1240_138.html
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#====================================
# Aligned_structures: 26
#   1: usage_00736.pdb
#   2: usage_00737.pdb
#   3: usage_00738.pdb
#   4: usage_00739.pdb
#   5: usage_01074.pdb
#   6: usage_01075.pdb
#   7: usage_01076.pdb
#   8: usage_01077.pdb
#   9: usage_01078.pdb
#  10: usage_01087.pdb
#  11: usage_01088.pdb
#  12: usage_01225.pdb
#  13: usage_01374.pdb
#  14: usage_01375.pdb
#  15: usage_01376.pdb
#  16: usage_01377.pdb
#  17: usage_01378.pdb
#  18: usage_01379.pdb
#  19: usage_01380.pdb
#  20: usage_01747.pdb
#  21: usage_01748.pdb
#  22: usage_01915.pdb
#  23: usage_01916.pdb
#  24: usage_02023.pdb
#  25: usage_02024.pdb
#  26: usage_02025.pdb
#
# Length:         32
# Identity:       28/ 32 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 32 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 32 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00736.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_00737.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_00738.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_00739.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01074.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01075.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01076.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01077.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01078.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01087.pdb         1  -AGAVSAVRCIANPIKLARLVMDKTPHCFLTG   31
usage_01088.pdb         1  GAGAVSAVRCIANPIKLARLVMDKTPHCFLTG   32
usage_01225.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01374.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01375.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01376.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01377.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01378.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01379.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01380.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01747.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01748.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01915.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_01916.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_02023.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_02024.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
usage_02025.pdb         1  -AGAVSAVQCIANPIKLARLVMEKTPHCFLTD   31
                            AGAVSAV CIANPIKLARLVM KTPHCFLT 


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