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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 23:18:17 2021
# Report_file: c_1485_67.html
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#====================================
# Aligned_structures: 18
#   1: usage_00041.pdb
#   2: usage_00238.pdb
#   3: usage_00239.pdb
#   4: usage_00240.pdb
#   5: usage_00241.pdb
#   6: usage_00365.pdb
#   7: usage_00661.pdb
#   8: usage_00672.pdb
#   9: usage_01566.pdb
#  10: usage_01567.pdb
#  11: usage_01576.pdb
#  12: usage_01577.pdb
#  13: usage_01738.pdb
#  14: usage_02005.pdb
#  15: usage_02118.pdb
#  16: usage_02119.pdb
#  17: usage_02120.pdb
#  18: usage_02121.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 41 ( 51.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  -----PVEFAYWNNISSIGAYISFASFLFFIGIVFYTLF--   34
usage_00238.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTRG   36
usage_00239.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTL---   33
usage_00240.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTRG   36
usage_00241.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTR-   35
usage_00365.pdb         1  GGGG---FIFAFRVLPTLIFFSALISVLYYLG---------   29
usage_00661.pdb         1  -----------EAQFSTFNVGLHALLRECSFNFFLLG----   26
usage_00672.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTR-   35
usage_01566.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTL---   33
usage_01567.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTRG   36
usage_01576.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLT--   34
usage_01577.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLT--   34
usage_01738.pdb         1  ------PHAAVPMVFNVLAGIVLLVALLLFIYGLFSVLLS-   34
usage_02005.pdb         1  ----PEVLVSVGTA-GYNRAVDCWSLGVILFICLSG-----   31
usage_02118.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTL---   33
usage_02119.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLT--   34
usage_02120.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTRG   36
usage_02121.pdb         1  -----PEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLT--   34
                                                                    


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