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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 01:03:16 2021
# Report_file: c_1084_57.html
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#====================================
# Aligned_structures: 13
#   1: usage_00735.pdb
#   2: usage_00736.pdb
#   3: usage_00794.pdb
#   4: usage_01108.pdb
#   5: usage_01109.pdb
#   6: usage_01114.pdb
#   7: usage_01115.pdb
#   8: usage_01154.pdb
#   9: usage_01664.pdb
#  10: usage_01665.pdb
#  11: usage_01666.pdb
#  12: usage_01667.pdb
#  13: usage_01846.pdb
#
# Length:         65
# Identity:       11/ 65 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 65 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 65 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00735.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD   59
usage_00736.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD   59
usage_00794.pdb         1  TWWQVDRAIFALAEKLREYK-P---DVIIGVARGGLIPAVRLSHILG-----DIPLKVID   51
usage_01108.pdb         1  DEQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD   60
usage_01109.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD   59
usage_01114.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD   59
usage_01115.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD   59
usage_01154.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGAPVPVGEID   59
usage_01664.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD   59
usage_01665.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD   59
usage_01666.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVG---   56
usage_01667.pdb         1  -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD   59
usage_01846.pdb         1  -EQAIRRALTRIAHEIIERNKGVDNCVLVGIKTRGIYLAKRLAERIEQIEGKPVPVGEID   59
                            eqairRAltriAheiiErn g   cVlvGiktrGiylA RLaerie      vPvg   

usage_00735.pdb        60  ITLYR   64
usage_00736.pdb        60  ITLYR   64
usage_00794.pdb        52  VKFYK   56
usage_01108.pdb            -----     
usage_01109.pdb        60  I----   60
usage_01114.pdb            -----     
usage_01115.pdb            -----     
usage_01154.pdb        60  IT---   61
usage_01664.pdb        60  I----   60
usage_01665.pdb        60  IT---   61
usage_01666.pdb            -----     
usage_01667.pdb            -----     
usage_01846.pdb        60  ITLYR   64
                                


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