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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: Wed Jan 20 23:56:31 2021
# Report_file: c_0733_11.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00049.pdb
#   4: usage_00073.pdb
#   5: usage_00078.pdb
#   6: usage_00138.pdb
#   7: usage_00146.pdb
#   8: usage_00193.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 73 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 73 ( 30.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----GSLRFSLMYTGPALSSAKLILAYTPP--GARGP--QDRREAMLGTHVVWDIGLQ--   50
usage_00002.pdb         1  ----GTISGSVKSVSSLFCTASFVIFPW----ECEAP--PTLRQVLWGPHQIMHG-----   45
usage_00049.pdb         1  ----GSLRFSLMYTGPALSSAKLILAYTPP--GARGP--QDRREAMLGTHVVWDIGLQ--   50
usage_00073.pdb         1  NGWVGNMRVRIMLAGNAFTAGKIIVSCIPP--GFGSH-NLTIAQATLFPHVIADVRTL--   55
usage_00078.pdb         1  -----DLRITLRFSNPNDNPATMLVAFAPP--GATIPLKPTRQMLSNFYMAEVPVSAATS   53
usage_00138.pdb         1  ----GSLRFSLMYTGPALSSAKLILAYTPP--GARGP--QDRREAMLGTHVVWDIGLQ--   50
usage_00146.pdb         1  ----GDLVFDFQVFPTKYHSGRLLFCFVPGNELIDVT-GITLKQATTAPCAVMDIAGV--   53
usage_00193.pdb         1  ----GSLRFSLMYTGPALSSAKLILAYTPP--GARGP--QDRREAMLGTHVVWDIGLQ--   50
                                                                                       

usage_00001.pdb        51  ST-IVMTIPWTS-   61
usage_00002.pdb        46  -D-GQFEIA----   52
usage_00049.pdb        51  ST-IVMTIPWTS-   61
usage_00073.pdb        56  DP-IEVPLEDVRN   67
usage_00078.pdb        54  TM-VSFSIP----   61
usage_00138.pdb        51  ST-IVMTIPWTS-   61
usage_00146.pdb        54  QSTLRFRVP----   62
usage_00193.pdb        51  ST-IVMTIPWTS-   61
                                        


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